N-[cyclopentyl(phenyl)methyl]-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide

C22H32N2O2 — CID 78897244

IUPACN-[cyclopentyl(phenyl)methyl]-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide
SMILESO=C(CN(CC1CCOC1)C1CC1)NC(c1ccccc1)C1CCCC1
InChIInChI=1S/C22H32N2O2/c25-21(15-24(20-10-11-20)14-17-12-13-26-16-17)23-22(19-8-4-5-9-19)18-6-2-1-3-7-18/h1-3,6-7,17,19-20,22H,4-5,8-16H2,(H,23,25)
InChIKeyCJJOIHWXGJWYKZ-UHFFFAOYSA-N
MW356.51 g/mol
LogP3.54
Rot. Bonds8

About N-[cyclopentyl(phenyl)methyl]-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide

N-[cyclopentyl(phenyl)methyl]-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide (PubChem CID 78897244) has the molecular formula C22H32N2O2 and a molecular weight of 356.51 g/mol. Its IUPAC name is N-[cyclopentyl(phenyl)methyl]-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-[cyclopentyl(phenyl)methyl]-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide
PubChem CID78897244
Molecular FormulaC22H32N2O2
Molecular Weight356.51 g/mol
Exact Mass356.25
IUPAC NameN-[cyclopentyl(phenyl)methyl]-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide
SMILESO=C(CN(CC1CCOC1)C1CC1)NC(c1ccccc1)C1CCCC1
InChIInChI=1S/C22H32N2O2/c25-21(15-24(20-10-11-20)14-17-12-13-26-16-17)23-22(19-8-4-5-9-19)18-6-2-1-3-7-18/h1-3,6-7,17,19-20,22H,4-5,8-16H2,(H,23,25)
InChIKeyCJJOIHWXGJWYKZ-UHFFFAOYSA-N
XLogP3.54
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.51
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-[cyclopropyl(phenyl)methyl]acetamide
CID 87017037
2-[cyclopropyl-[[(3S)-oxolan-3-yl]methyl]amino]-N-phenylacetamide
CID 51728486
2-[cyclopropyl(2-hydroxyethyl)amino]-N-[cyclopropyl(phenyl)methyl]acetamide
CID 110899428
N-cyclopropyl-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide
CID 51080751
3-chloro-N-[cyclohexyl(phenyl)methyl]propanamide
CID 14208386
1-cyclopropyl-3-(1,2-diphenylethyl)-1-(oxolan-3-ylmethyl)urea
CID 87000160
methyl 2-[cyclopentyl(oxolan-3-ylmethyl)amino]acetate
CID 80708077
3-amino-N-[cyclopentyl(phenyl)methyl]butanamide
CID 119737377
3-[cyclohexyl(phenyl)methyl]-1-cyclopropyl-1-(2-hydroxyethyl)urea
CID 110896590
N-[cyclobutyl(phenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111538084
N-(2-acetamidoethyl)-2-[cyclopropyl-[[(3S)-oxolan-3-yl]methyl]amino]acetamide
CID 51946798
N-[(S)-cyclohexyl(phenyl)methyl]-2-ethylsulfonylacetamide
CID 94493852

Frequently Asked Questions

What is the IUPAC name of N-[cyclopentyl(phenyl)methyl]-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide?
The IUPAC name of N-[cyclopentyl(phenyl)methyl]-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide (CID 78897244) is N-[cyclopentyl(phenyl)methyl]-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide.
What is the SMILES notation for N-[cyclopentyl(phenyl)methyl]-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide?
The canonical SMILES for N-[cyclopentyl(phenyl)methyl]-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide is O=C(CN(CC1CCOC1)C1CC1)NC(c1ccccc1)C1CCCC1.
What is the InChIKey of N-[cyclopentyl(phenyl)methyl]-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide?
The InChIKey is CJJOIHWXGJWYKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32N2O2/c25-21(15-24(20-10-11-20)14-17-12-13-26-16-17)23-22(19-8-4-5-9-19)18-6-2-1-3-7-18/h1-3,6-7,17,19-20,22H,4-5,8-16H2,(H,23,25).
What are the key properties of N-[cyclopentyl(phenyl)methyl]-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide?
N-[cyclopentyl(phenyl)methyl]-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide has a molecular weight of 356.51 g/mol, XLogP of 3.54, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopentyl(phenyl)methyl]-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide is sourced from PubChem (CID 78897244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).