1-cyclopentyl-3-(1-cyclopropylpiperidin-4-yl)-1-[[(2S)-oxolan-2-yl]methyl]urea

C19H33N3O2 — CID 97080243

IUPAC1-cyclopentyl-3-(1-cyclopropylpiperidin-4-yl)-1-[[(2S)-oxolan-2-yl]methyl]urea
SMILESO=C(NC1CCN(C2CC2)CC1)N(C[C@@H]1CCCO1)C1CCCC1
InChIInChI=1S/C19H33N3O2/c23-19(20-15-9-11-21(12-10-15)16-7-8-16)22(17-4-1-2-5-17)14-18-6-3-13-24-18/h15-18H,1-14H2,(H,20,23)/t18-/m0/s1
InChIKeyANYQJTFZUFMGSL-SFHVURJKSA-N
MW335.49 g/mol
LogP2.75
Rot. Bonds5

About 1-cyclopentyl-3-(1-cyclopropylpiperidin-4-yl)-1-[[(2S)-oxolan-2-yl]methyl]urea

1-cyclopentyl-3-(1-cyclopropylpiperidin-4-yl)-1-[[(2S)-oxolan-2-yl]methyl]urea (PubChem CID 97080243) has the molecular formula C19H33N3O2 and a molecular weight of 335.49 g/mol. Its IUPAC name is 1-cyclopentyl-3-(1-cyclopropylpiperidin-4-yl)-1-[[(2S)-oxolan-2-yl]methyl]urea.

Molecular Properties

Compound Name1-cyclopentyl-3-(1-cyclopropylpiperidin-4-yl)-1-[[(2S)-oxolan-2-yl]methyl]urea
PubChem CID97080243
Molecular FormulaC19H33N3O2
Molecular Weight335.49 g/mol
Exact Mass335.26
IUPAC Name1-cyclopentyl-3-(1-cyclopropylpiperidin-4-yl)-1-[[(2S)-oxolan-2-yl]methyl]urea
SMILESO=C(NC1CCN(C2CC2)CC1)N(C[C@@H]1CCCO1)C1CCCC1
InChIInChI=1S/C19H33N3O2/c23-19(20-15-9-11-21(12-10-15)16-7-8-16)22(17-4-1-2-5-17)14-18-6-3-13-24-18/h15-18H,1-14H2,(H,20,23)/t18-/m0/s1
InChIKeyANYQJTFZUFMGSL-SFHVURJKSA-N
XLogP2.75
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.49
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopentyl-3-(1-cyclopropylpiperidin-4-yl)-1-[[(2S)-oxolan-2-yl]methyl]urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclopentyl-3-[[(3R)-1-cyclopropylpyrrolidin-3-yl]methyl]-1-[[(2R)-oxolan-2-yl]methyl]urea
CID 97221526
3-cyclopropyl-1-ethyl-1-(oxolan-2-ylmethyl)urea
CID 115590775
1-(1-methylpiperidin-4-yl)-1-[[(2R)-oxolan-2-yl]methyl]-3-propylurea
CID 40641442
2-[ethyl-[3-[[(4-methylcyclohexyl)-(oxolan-2-ylmethyl)carbamoyl]amino]cyclobutyl]amino]acetic acid
CID 122025324
1-cyclopentyl-3-[2-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)ethyl]-1-[[(2R)-oxolan-2-yl]methyl]urea
CID 97048924
N-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide
CID 110750777
1-cyclopentyl-3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1-(oxolan-2-ylmethyl)urea
CID 71861206
1-cyclopentyl-3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1-[[(2R)-oxolan-2-yl]methyl]urea
CID 97010472
N,N-dimethyl-2-[[[[4-(4-methylpiperidin-1-yl)cyclohexyl]amino]-(oxolan-2-ylmethylamino)methylidene]amino]acetamide
CID 110048939
N-(1-ethylpiperidin-4-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide
CID 86826056
3-amino-N-cyclopentyl-N-(oxolan-2-ylmethyl)cyclohexane-1-carboxamide
CID 119805598
2-chloro-N-(1-cyclopropylpiperidin-4-yl)acetamide
CID 43424767

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(1-cyclopropylpiperidin-4-yl)-1-[[(2S)-oxolan-2-yl]methyl]urea?
The IUPAC name of 1-cyclopentyl-3-(1-cyclopropylpiperidin-4-yl)-1-[[(2S)-oxolan-2-yl]methyl]urea (CID 97080243) is 1-cyclopentyl-3-(1-cyclopropylpiperidin-4-yl)-1-[[(2S)-oxolan-2-yl]methyl]urea.
What is the SMILES notation for 1-cyclopentyl-3-(1-cyclopropylpiperidin-4-yl)-1-[[(2S)-oxolan-2-yl]methyl]urea?
The canonical SMILES for 1-cyclopentyl-3-(1-cyclopropylpiperidin-4-yl)-1-[[(2S)-oxolan-2-yl]methyl]urea is O=C(NC1CCN(C2CC2)CC1)N(C[C@@H]1CCCO1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-(1-cyclopropylpiperidin-4-yl)-1-[[(2S)-oxolan-2-yl]methyl]urea?
The InChIKey is ANYQJTFZUFMGSL-SFHVURJKSA-N. The full InChI is InChI=1S/C19H33N3O2/c23-19(20-15-9-11-21(12-10-15)16-7-8-16)22(17-4-1-2-5-17)14-18-6-3-13-24-18/h15-18H,1-14H2,(H,20,23)/t18-/m0/s1.
What are the key properties of 1-cyclopentyl-3-(1-cyclopropylpiperidin-4-yl)-1-[[(2S)-oxolan-2-yl]methyl]urea?
1-cyclopentyl-3-(1-cyclopropylpiperidin-4-yl)-1-[[(2S)-oxolan-2-yl]methyl]urea has a molecular weight of 335.49 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(1-cyclopropylpiperidin-4-yl)-1-[[(2S)-oxolan-2-yl]methyl]urea is sourced from PubChem (CID 97080243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).