N-[2-(aminomethyl)cyclopentyl]-3-methoxypropanamide

C10H20N2O2 — CID 62956209

IUPACN-[2-(aminomethyl)cyclopentyl]-3-methoxypropanamide
SMILESCOCCC(=O)NC1CCCC1CN
InChIInChI=1S/C10H20N2O2/c1-14-6-5-10(13)12-9-4-2-3-8(9)7-11/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyZZEXJZSSYMBCPQ-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.27
Rot. Bonds5

About N-[2-(aminomethyl)cyclopentyl]-3-methoxypropanamide

N-[2-(aminomethyl)cyclopentyl]-3-methoxypropanamide (PubChem CID 62956209) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-3-methoxypropanamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-3-methoxypropanamide
PubChem CID62956209
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-3-methoxypropanamide
SMILESCOCCC(=O)NC1CCCC1CN
InChIInChI=1S/C10H20N2O2/c1-14-6-5-10(13)12-9-4-2-3-8(9)7-11/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyZZEXJZSSYMBCPQ-UHFFFAOYSA-N
XLogP0.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-3-methoxypropanamide?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-3-methoxypropanamide (CID 62956209) is N-[2-(aminomethyl)cyclopentyl]-3-methoxypropanamide.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-3-methoxypropanamide?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-3-methoxypropanamide is COCCC(=O)NC1CCCC1CN.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-3-methoxypropanamide?
The InChIKey is ZZEXJZSSYMBCPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-14-6-5-10(13)12-9-4-2-3-8(9)7-11/h8-9H,2-7,11H2,1H3,(H,12,13).
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-3-methoxypropanamide?
N-[2-(aminomethyl)cyclopentyl]-3-methoxypropanamide has a molecular weight of 200.28 g/mol, XLogP of 0.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-3-methoxypropanamide is sourced from PubChem (CID 62956209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).