N-propan-2-yl-4-(propylamino)oxolane-3-carboxamide

C11H22N2O2 — CID 66254772

IUPACN-propan-2-yl-4-(propylamino)oxolane-3-carboxamide
SMILESCCCNC1COCC1C(=O)NC(C)C
InChIInChI=1S/C11H22N2O2/c1-4-5-12-10-7-15-6-9(10)11(14)13-8(2)3/h8-10,12H,4-7H2,1-3H3,(H,13,14)
InChIKeyRLHIQFMDXYOIGQ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.53
Rot. Bonds5

About N-propan-2-yl-4-(propylamino)oxolane-3-carboxamide

N-propan-2-yl-4-(propylamino)oxolane-3-carboxamide (PubChem CID 66254772) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-propan-2-yl-4-(propylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-4-(propylamino)oxolane-3-carboxamide
PubChem CID66254772
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-propan-2-yl-4-(propylamino)oxolane-3-carboxamide
SMILESCCCNC1COCC1C(=O)NC(C)C
InChIInChI=1S/C11H22N2O2/c1-4-5-12-10-7-15-6-9(10)11(14)13-8(2)3/h8-10,12H,4-7H2,1-3H3,(H,13,14)
InChIKeyRLHIQFMDXYOIGQ-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[[4-(propylamino)oxolane-3-carbonyl]amino]propanoic acid
CID 66255015
ethyl 2-[[4-(propylamino)oxolane-3-carbonyl]amino]propanoate
CID 66257122
N-[(2R)-1-hydroxybutan-2-yl]-4-(propylamino)oxolane-3-carboxamide
CID 107221302
N-[1-(diethylamino)propan-2-yl]-4-(propylamino)oxolane-3-carboxamide
CID 66255598
(2S)-3-hydroxy-2-[[4-(propylamino)oxolane-3-carbonyl]amino]propanoic acid
CID 66254627
2-methyl-1-[4-(propylamino)oxolan-3-yl]propan-1-one
CID 116587663
N-(1-methylcyclopentyl)-4-(propylamino)oxolane-3-carboxamide
CID 66255020
N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(propylamino)oxolane-3-carboxamide
CID 81357106
4-amino-4-oxo-2-[[4-(propylamino)oxolane-3-carbonyl]amino]butanoic acid
CID 66254625
2-methyl-1-[4-(propylamino)oxolan-3-yl]butan-1-one
CID 116587700
(2S)-4-methoxy-4-oxo-2-[[4-(propylamino)oxolane-3-carbonyl]amino]butanoic acid
CID 66255034
N-[(1R)-1-(2-methylphenyl)ethyl]-4-(propylamino)oxolane-3-carboxamide
CID 81363941

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-4-(propylamino)oxolane-3-carboxamide?
The IUPAC name of N-propan-2-yl-4-(propylamino)oxolane-3-carboxamide (CID 66254772) is N-propan-2-yl-4-(propylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-propan-2-yl-4-(propylamino)oxolane-3-carboxamide?
The canonical SMILES for N-propan-2-yl-4-(propylamino)oxolane-3-carboxamide is CCCNC1COCC1C(=O)NC(C)C.
What is the InChIKey of N-propan-2-yl-4-(propylamino)oxolane-3-carboxamide?
The InChIKey is RLHIQFMDXYOIGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-5-12-10-7-15-6-9(10)11(14)13-8(2)3/h8-10,12H,4-7H2,1-3H3,(H,13,14).
What are the key properties of N-propan-2-yl-4-(propylamino)oxolane-3-carboxamide?
N-propan-2-yl-4-(propylamino)oxolane-3-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-4-(propylamino)oxolane-3-carboxamide is sourced from PubChem (CID 66254772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).