N-(cyclopropylmethyl)-2-methylsulfonylcyclopentan-1-amine

C10H19NO2S — CID 65046998

IUPACN-(cyclopropylmethyl)-2-methylsulfonylcyclopentan-1-amine
SMILESCS(=O)(=O)C1CCCC1NCC1CC1
InChIInChI=1S/C10H19NO2S/c1-14(12,13)10-4-2-3-9(10)11-7-8-5-6-8/h8-11H,2-7H2,1H3
InChIKeyYWOXOHJJXMGBDS-UHFFFAOYSA-N
MW217.33 g/mol
LogP0.95
Rot. Bonds4

About N-(cyclopropylmethyl)-2-methylsulfonylcyclopentan-1-amine

N-(cyclopropylmethyl)-2-methylsulfonylcyclopentan-1-amine (PubChem CID 65046998) has the molecular formula C10H19NO2S and a molecular weight of 217.33 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-methylsulfonylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-methylsulfonylcyclopentan-1-amine
PubChem CID65046998
Molecular FormulaC10H19NO2S
Molecular Weight217.33 g/mol
Exact Mass217.11
IUPAC NameN-(cyclopropylmethyl)-2-methylsulfonylcyclopentan-1-amine
SMILESCS(=O)(=O)C1CCCC1NCC1CC1
InChIInChI=1S/C10H19NO2S/c1-14(12,13)10-4-2-3-9(10)11-7-8-5-6-8/h8-11H,2-7H2,1H3
InChIKeyYWOXOHJJXMGBDS-UHFFFAOYSA-N
XLogP0.95
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.33
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methylsulfonyl-N-(oxan-4-ylmethyl)cyclopentan-1-amine
CID 65045602
3-[[(2-methylsulfonylcyclopentyl)amino]methyl]cyclohexan-1-ol
CID 103914206
N-(cyclohex-3-en-1-ylmethyl)-2-methylsulfonylcyclopentan-1-amine
CID 65045797
N-(3-cyclopropylpropyl)-2-methylsulfonylcyclopentan-1-amine
CID 115901335
N-(2-cyclopentylethyl)-2-methylsulfonylcyclopentan-1-amine
CID 65044497
N-[(1-methylcyclopropyl)methyl]-2-methylsulfonylcyclopentan-1-amine
CID 103914483
N-(2,2-difluoroethyl)-2-methylsulfonylcyclopentan-1-amine
CID 115405922
cis-(1R,2S)-N-methyl-2-methylsulfonylcyclopentan-1-amine
CID 94586193
2-[(2-methylsulfonylcyclopentyl)amino]acetamide
CID 65046579
N'-(2-methylsulfonylcyclopentyl)propane-1,3-diamine
CID 65044398
N-(3-methoxy-2-methylpropyl)-2-methylsulfonylcyclopentan-1-amine
CID 65045799
N-[(1-methylcyclopentyl)methyl]-2-methylsulfonylcyclopentan-1-amine
CID 65045704

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-methylsulfonylcyclopentan-1-amine?
The IUPAC name of N-(cyclopropylmethyl)-2-methylsulfonylcyclopentan-1-amine (CID 65046998) is N-(cyclopropylmethyl)-2-methylsulfonylcyclopentan-1-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-2-methylsulfonylcyclopentan-1-amine?
The canonical SMILES for N-(cyclopropylmethyl)-2-methylsulfonylcyclopentan-1-amine is CS(=O)(=O)C1CCCC1NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-methylsulfonylcyclopentan-1-amine?
The InChIKey is YWOXOHJJXMGBDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2S/c1-14(12,13)10-4-2-3-9(10)11-7-8-5-6-8/h8-11H,2-7H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-2-methylsulfonylcyclopentan-1-amine?
N-(cyclopropylmethyl)-2-methylsulfonylcyclopentan-1-amine has a molecular weight of 217.33 g/mol, XLogP of 0.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-methylsulfonylcyclopentan-1-amine is sourced from PubChem (CID 65046998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).