1-amino-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide

C11H20N2O2 — CID 60867408

IUPAC1-amino-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide
SMILESNC1(C(=O)NCC2CCCO2)CCCC1
InChIInChI=1S/C11H20N2O2/c12-11(5-1-2-6-11)10(14)13-8-9-4-3-7-15-9/h9H,1-8,12H2,(H,13,14)
InChIKeyWQHQDRQMGRWHLC-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.55
Rot. Bonds3

About 1-amino-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide

1-amino-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide (PubChem CID 60867408) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 1-amino-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide
PubChem CID60867408
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name1-amino-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide
SMILESNC1(C(=O)NCC2CCCO2)CCCC1
InChIInChI=1S/C11H20N2O2/c12-11(5-1-2-6-11)10(14)13-8-9-4-3-7-15-9/h9H,1-8,12H2,(H,13,14)
InChIKeyWQHQDRQMGRWHLC-UHFFFAOYSA-N
XLogP0.55
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 80598955
1-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide
CID 79082482
[(2S)-oxolan-2-yl]methylcarbamic acid
CID 69040354
N-[[(2R)-oxolan-2-yl]methyl]adamantane-1-carboxamide
CID 7079712
1-amino-N-(oxan-4-ylmethyl)cyclohexane-1-carboxamide
CID 63706981
1-amino-N-(1,4-dioxan-2-ylmethyl)-3-methylcyclohexane-1-carboxamide
CID 64552943
2-(oxolan-2-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 110696563
1-amino-N-(oxan-4-ylmethyl)cyclobutane-1-carboxamide
CID 81168701
[(2R)-oxolan-2-yl]methyl N-[[(2S)-oxolan-2-yl]methyl]carbamate
CID 100762559
1-carbamothioyl-3-methyl-N-(oxolan-2-ylmethyl)cyclobutane-1-carboxamide
CID 80591611
1-amino-N-[(2-propan-2-yloxan-3-yl)methyl]cyclopropane-1-carboxamide
CID 119819545
3-ethyl-N-(oxan-2-ylmethyl)pyrrolidine-3-carboxamide
CID 63142330

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide (CID 60867408) is 1-amino-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide is NC1(C(=O)NCC2CCCO2)CCCC1.
What is the InChIKey of 1-amino-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide?
The InChIKey is WQHQDRQMGRWHLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c12-11(5-1-2-6-11)10(14)13-8-9-4-3-7-15-9/h9H,1-8,12H2,(H,13,14).
What are the key properties of 1-amino-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide?
1-amino-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 60867408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).