3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine

Name: 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₀H₂₃N₃O₂S — CID 106125417

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

IUPAC3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine

SMILESCC(C)CNS(=O)(=O)NCC1CCC(N)C1

InChIInChI=1S/C10H23N3O2S/c1-8(2)6-12-16(14,15)13-7-9-3-4-10(11)5-9/h8-10,12-13H,3-7,11H2,1-2H3

InChIKeyJGUVEHAYQVZYCA-UHFFFAOYSA-N

MW249.38 g/mol

LogP0.19

Rot. Bonds6

About 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine

3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine (PubChem CID 106125417) has the molecular formula C₁₀H₂₃N₃O₂S and a molecular weight of 249.38 g/mol. Its IUPAC name is 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name	3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine
PubChem CID	106125417
Molecular Formula	C₁₀H₂₃N₃O₂S
Molecular Weight	249.38 g/mol
Exact Mass	249.15
IUPAC Name	3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine
SMILES	CC(C)CNS(=O)(=O)NCC1CCC(N)C1
InChI	InChI=1S/C10H23N3O2S/c1-8(2)6-12-16(14,15)13-7-9-3-4-10(11)5-9/h8-10,12-13H,3-7,11H2,1-2H3
InChIKey	JGUVEHAYQVZYCA-UHFFFAOYSA-N
XLogP	0.19
TPSA	84.22 Å²
H-Bond Donors	3
H-Bond Acceptors	3
Rotatable Bonds	6
Heavy Atoms	16
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	249.38
LogP ≤ 5	0.19
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine?

The IUPAC name of 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine (CID 106125417) is 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine.

What is the SMILES notation for 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine?

The canonical SMILES for 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine is CC(C)CNS(=O)(=O)NCC1CCC(N)C1.

What is the InChIKey of 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine?

The InChIKey is JGUVEHAYQVZYCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-8(2)6-12-16(14,15)13-7-9-3-4-10(11)5-9/h8-10,12-13H,3-7,11H2,1-2H3.

What are the key properties of 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine?

3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine has a molecular weight of 249.38 g/mol, XLogP of 0.19, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine is sourced from PubChem (CID 106125417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 106125417 — identifiers, structure, computed properties (public domain)

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