N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide

Name: N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₈H₁₆N₂O — CID 139574017

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPACN-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide

SMILESCN[C@H]1CC[C@@H](NC(C)=O)C1

InChIInChI=1S/C8H16N2O/c1-6(11)10-8-4-3-7(5-8)9-2/h7-9H,3-5H2,1-2H3,(H,10,11)/t7-,8+/m0/s1

InChIKeyHYDQKRJLDVQRPO-JGVFFNPUSA-N

MW156.23 g/mol

LogP0.26

Rot. Bonds2

About N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide

N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide (PubChem CID 139574017) has the molecular formula C₈H₁₆N₂O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide.

Molecular Properties

Compound Name	N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide
PubChem CID	139574017
Molecular Formula	C₈H₁₆N₂O
Molecular Weight	156.23 g/mol
Exact Mass	156.13
IUPAC Name	N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide
SMILES	CN[C@H]1CC[C@@H](NC(C)=O)C1
InChI	InChI=1S/C8H16N2O/c1-6(11)10-8-4-3-7(5-8)9-2/h7-9H,3-5H2,1-2H3,(H,10,11)/t7-,8+/m0/s1
InChIKey	HYDQKRJLDVQRPO-JGVFFNPUSA-N
XLogP	0.26
TPSA	41.13 Å²
H-Bond Donors	2
H-Bond Acceptors	2
Rotatable Bonds	2
Heavy Atoms	11
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	156.23
LogP ≤ 5	0.26
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide?

The IUPAC name of N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide (CID 139574017) is N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide.

What is the SMILES notation for N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide?

The canonical SMILES for N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide is CN[C@H]1CC[C@@H](NC(C)=O)C1.

What is the InChIKey of N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide?

The InChIKey is HYDQKRJLDVQRPO-JGVFFNPUSA-N. The full InChI is InChI=1S/C8H16N2O/c1-6(11)10-8-4-3-7(5-8)9-2/h7-9H,3-5H2,1-2H3,(H,10,11)/t7-,8+/m0/s1.

What are the key properties of N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide?

N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide has a molecular weight of 156.23 g/mol, XLogP of 0.26, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide is sourced from PubChem (CID 139574017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 139574017 — identifiers, structure, computed properties (public domain)

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