N-cyclopentyl-N-(2-hydroxyethyl)-4-(propylamino)oxolane-3-carboxamide

C15H28N2O3 — CID 66255005

IUPACN-cyclopentyl-N-(2-hydroxyethyl)-4-(propylamino)oxolane-3-carboxamide
SMILESCCCNC1COCC1C(=O)N(CCO)C1CCCC1
InChIInChI=1S/C15H28N2O3/c1-2-7-16-14-11-20-10-13(14)15(19)17(8-9-18)12-5-3-4-6-12/h12-14,16,18H,2-11H2,1H3
InChIKeyDJCOBXNMYVQAFT-UHFFFAOYSA-N
MW284.40 g/mol
LogP0.76
Rot. Bonds7

About N-cyclopentyl-N-(2-hydroxyethyl)-4-(propylamino)oxolane-3-carboxamide

N-cyclopentyl-N-(2-hydroxyethyl)-4-(propylamino)oxolane-3-carboxamide (PubChem CID 66255005) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is N-cyclopentyl-N-(2-hydroxyethyl)-4-(propylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(2-hydroxyethyl)-4-(propylamino)oxolane-3-carboxamide
PubChem CID66255005
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC NameN-cyclopentyl-N-(2-hydroxyethyl)-4-(propylamino)oxolane-3-carboxamide
SMILESCCCNC1COCC1C(=O)N(CCO)C1CCCC1
InChIInChI=1S/C15H28N2O3/c1-2-7-16-14-11-20-10-13(14)15(19)17(8-9-18)12-5-3-4-6-12/h12-14,16,18H,2-11H2,1H3
InChIKeyDJCOBXNMYVQAFT-UHFFFAOYSA-N
XLogP0.76
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-butyl-N-cyclopropyl-4-(propylamino)oxolane-3-carboxamide
CID 66257100
N-cyclohexyl-N-methyl-4-(propylamino)oxolane-3-carboxamide
CID 66257070
2-[propyl-[4-(propylamino)oxolane-3-carbonyl]amino]acetic acid
CID 66256929
N-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide
CID 66259844
4-amino-N-cyclobutyl-N-(2-hydroxyethyl)oxolane-3-carboxamide
CID 102862095
N-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide
CID 66254816
2-[methyl-[4-(propylamino)oxolane-3-carbonyl]amino]propanoic acid
CID 66255984
(2S)-2-[[4-(propylamino)oxolane-3-carbonyl]amino]propanoic acid
CID 66255015
2-[cyclopentyl-[4-(methylamino)oxolane-3-carbonyl]amino]acetic acid
CID 66265046
cyclopropyl-[4-(propylamino)oxolan-3-yl]methanone
CID 116587886
2-[methyl-[4-(propylamino)oxolane-3-carbonyl]amino]butanoic acid
CID 66256930
N-methyl-N-[3-(methylamino)-3-oxopropyl]-4-(propylamino)oxolane-3-carboxamide
CID 106915220

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-4-(propylamino)oxolane-3-carboxamide?
The IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-4-(propylamino)oxolane-3-carboxamide (CID 66255005) is N-cyclopentyl-N-(2-hydroxyethyl)-4-(propylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-(2-hydroxyethyl)-4-(propylamino)oxolane-3-carboxamide?
The canonical SMILES for N-cyclopentyl-N-(2-hydroxyethyl)-4-(propylamino)oxolane-3-carboxamide is CCCNC1COCC1C(=O)N(CCO)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(2-hydroxyethyl)-4-(propylamino)oxolane-3-carboxamide?
The InChIKey is DJCOBXNMYVQAFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-2-7-16-14-11-20-10-13(14)15(19)17(8-9-18)12-5-3-4-6-12/h12-14,16,18H,2-11H2,1H3.
What are the key properties of N-cyclopentyl-N-(2-hydroxyethyl)-4-(propylamino)oxolane-3-carboxamide?
N-cyclopentyl-N-(2-hydroxyethyl)-4-(propylamino)oxolane-3-carboxamide has a molecular weight of 284.40 g/mol, XLogP of 0.76, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(2-hydroxyethyl)-4-(propylamino)oxolane-3-carboxamide is sourced from PubChem (CID 66255005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).