2-amino-N-[2-(oxolan-2-yl)ethyl]cyclopentane-1-carboxamide

C12H22N2O2 — CID 64824594

IUPAC2-amino-N-[2-(oxolan-2-yl)ethyl]cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)NCCC1CCCO1
InChIInChI=1S/C12H22N2O2/c13-11-5-1-4-10(11)12(15)14-7-6-9-3-2-8-16-9/h9-11H,1-8,13H2,(H,14,15)
InChIKeySUAWEQQNRRRJML-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.80
Rot. Bonds4

About 2-amino-N-[2-(oxolan-2-yl)ethyl]cyclopentane-1-carboxamide

2-amino-N-[2-(oxolan-2-yl)ethyl]cyclopentane-1-carboxamide (PubChem CID 64824594) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-amino-N-[2-(oxolan-2-yl)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[2-(oxolan-2-yl)ethyl]cyclopentane-1-carboxamide
PubChem CID64824594
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name2-amino-N-[2-(oxolan-2-yl)ethyl]cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)NCCC1CCCO1
InChIInChI=1S/C12H22N2O2/c13-11-5-1-4-10(11)12(15)14-7-6-9-3-2-8-16-9/h9-11H,1-8,13H2,(H,14,15)
InChIKeySUAWEQQNRRRJML-UHFFFAOYSA-N
XLogP0.80
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(oxolan-2-yl)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[2-(oxolan-2-yl)ethyl]cyclopentane-1-carboxamide (CID 64824594) is 2-amino-N-[2-(oxolan-2-yl)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[2-(oxolan-2-yl)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[2-(oxolan-2-yl)ethyl]cyclopentane-1-carboxamide is NC1CCCC1C(=O)NCCC1CCCO1.
What is the InChIKey of 2-amino-N-[2-(oxolan-2-yl)ethyl]cyclopentane-1-carboxamide?
The InChIKey is SUAWEQQNRRRJML-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c13-11-5-1-4-10(11)12(15)14-7-6-9-3-2-8-16-9/h9-11H,1-8,13H2,(H,14,15).
What are the key properties of 2-amino-N-[2-(oxolan-2-yl)ethyl]cyclopentane-1-carboxamide?
2-amino-N-[2-(oxolan-2-yl)ethyl]cyclopentane-1-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(oxolan-2-yl)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 64824594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).