2-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]cyclopentan-1-amine

C11H21NS — CID 107267414

IUPAC2-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]cyclopentan-1-amine
SMILESCSC1(CNC2CCCC2C)CC1
InChIInChI=1S/C11H21NS/c1-9-4-3-5-10(9)12-8-11(13-2)6-7-11/h9-10,12H,3-8H2,1-2H3
InChIKeyLNZLDHBQVWZGNN-UHFFFAOYSA-N
MW199.36 g/mol
LogP2.66
Rot. Bonds4

About 2-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]cyclopentan-1-amine

2-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]cyclopentan-1-amine (PubChem CID 107267414) has the molecular formula C11H21NS and a molecular weight of 199.36 g/mol. Its IUPAC name is 2-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]cyclopentan-1-amine
PubChem CID107267414
Molecular FormulaC11H21NS
Molecular Weight199.36 g/mol
Exact Mass199.14
IUPAC Name2-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]cyclopentan-1-amine
SMILESCSC1(CNC2CCCC2C)CC1
InChIInChI=1S/C11H21NS/c1-9-4-3-5-10(9)12-8-11(13-2)6-7-11/h9-10,12H,3-8H2,1-2H3
InChIKeyLNZLDHBQVWZGNN-UHFFFAOYSA-N
XLogP2.66
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.36
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[[(1S,2S)-2-methylcyclopentyl]amino]methyl]cyclohexan-1-ol
CID 95377558
N-[(1-methylsulfanylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 107267605
N-[(1-methylsulfanylcyclobutyl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 107267219
N-[(1-ethylcyclopropyl)methyl]-2-methylcyclohexan-1-amine
CID 115892730
trans-(1R,2R)-N-ethyl-2-methylcyclopentan-1-amine
CID 71351363
2,2-dimethyl-N-[(1-methylsulfanylcyclopropyl)methyl]cyclohexan-1-amine
CID 107270118
trans-(1S,2S)-2-methyl-N-[[3-[[[(1S,2R)-2-methylcyclohexyl]amino]methyl]oxetan-3-yl]methyl]cyclohexan-1-amine
CID 124732476
2-methyl-N-(3-methylsulfanylpropyl)cyclopentan-1-amine
CID 63278127
4,4-dimethyl-N-[(1-methylsulfanylcyclobutyl)methyl]cyclohexan-1-amine
CID 107267245
N,N,3-trimethyl-1-[[(2-methylcyclopentyl)amino]methyl]cyclohexan-1-amine
CID 65045533
2-[1-[[(2-methylcyclohexyl)amino]methyl]cyclopropyl]acetonitrile
CID 65480154
N-[(1-methylsulfanylcyclopropyl)methyl]-4-propan-2-ylcyclohexan-1-amine
CID 107267283

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]cyclopentan-1-amine (CID 107267414) is 2-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]cyclopentan-1-amine is CSC1(CNC2CCCC2C)CC1.
What is the InChIKey of 2-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]cyclopentan-1-amine?
The InChIKey is LNZLDHBQVWZGNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NS/c1-9-4-3-5-10(9)12-8-11(13-2)6-7-11/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 2-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]cyclopentan-1-amine?
2-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]cyclopentan-1-amine has a molecular weight of 199.36 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 107267414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).