N-(1-ethylsulfanylpropan-2-yl)-2-methylcyclopentan-1-amine

C11H23NS — CID 115725602

IUPACN-(1-ethylsulfanylpropan-2-yl)-2-methylcyclopentan-1-amine
SMILESCCSCC(C)NC1CCCC1C
InChIInChI=1S/C11H23NS/c1-4-13-8-10(3)12-11-7-5-6-9(11)2/h9-12H,4-8H2,1-3H3
InChIKeyYBDPBPRVTAPGRO-UHFFFAOYSA-N
MW201.38 g/mol
LogP2.91
Rot. Bonds5

About N-(1-ethylsulfanylpropan-2-yl)-2-methylcyclopentan-1-amine

N-(1-ethylsulfanylpropan-2-yl)-2-methylcyclopentan-1-amine (PubChem CID 115725602) has the molecular formula C11H23NS and a molecular weight of 201.38 g/mol. Its IUPAC name is N-(1-ethylsulfanylpropan-2-yl)-2-methylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(1-ethylsulfanylpropan-2-yl)-2-methylcyclopentan-1-amine
PubChem CID115725602
Molecular FormulaC11H23NS
Molecular Weight201.38 g/mol
Exact Mass201.16
IUPAC NameN-(1-ethylsulfanylpropan-2-yl)-2-methylcyclopentan-1-amine
SMILESCCSCC(C)NC1CCCC1C
InChIInChI=1S/C11H23NS/c1-4-13-8-10(3)12-11-7-5-6-9(11)2/h9-12H,4-8H2,1-3H3
InChIKeyYBDPBPRVTAPGRO-UHFFFAOYSA-N
XLogP2.91
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.38
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-ethylsulfanylpropan-2-yl)-2-methylcyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trans-(1R,2R)-2-(1-ethylsulfanylpropan-2-ylamino)cyclohexan-1-ol
CID 102731732
cis-(1S,2R)-N-[(2S)-butan-2-yl]-2-methylcyclohexan-1-amine
CID 124709757
N-(1-ethylsulfanylpropan-2-yl)-3-propan-2-ylcyclohexan-1-amine
CID 107448809
(1R,2R,3S)-N-[(2S)-butan-2-yl]-2,3-dimethylcyclohexan-1-amine
CID 124710315
N-(4-methoxy-4-methylpentan-2-yl)-2-methylcyclopentan-1-amine
CID 63277832
N-hex-5-en-2-yl-2-methylcyclohexan-1-amine
CID 104581310
N-heptan-4-yl-2-methylcyclopentan-1-amine
CID 63277449
3-[(2-methylcyclopentyl)amino]-N-propan-2-ylbutanamide
CID 115689605
N-[(1R)-1-cyclobutylethyl]-2-methylcyclopentan-1-amine
CID 130671622
2-methyl-N-(5-methylheptan-3-yl)cyclopentan-1-amine
CID 63277446
(4R)-4-[[(1S,2R)-2-methylcyclohexyl]amino]pentan-1-ol
CID 124710122
2-methyl-N-[1-(2-methylpropoxy)propan-2-yl]cyclohexan-1-amine
CID 115889323

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylsulfanylpropan-2-yl)-2-methylcyclopentan-1-amine?
The IUPAC name of N-(1-ethylsulfanylpropan-2-yl)-2-methylcyclopentan-1-amine (CID 115725602) is N-(1-ethylsulfanylpropan-2-yl)-2-methylcyclopentan-1-amine.
What is the SMILES notation for N-(1-ethylsulfanylpropan-2-yl)-2-methylcyclopentan-1-amine?
The canonical SMILES for N-(1-ethylsulfanylpropan-2-yl)-2-methylcyclopentan-1-amine is CCSCC(C)NC1CCCC1C.
What is the InChIKey of N-(1-ethylsulfanylpropan-2-yl)-2-methylcyclopentan-1-amine?
The InChIKey is YBDPBPRVTAPGRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NS/c1-4-13-8-10(3)12-11-7-5-6-9(11)2/h9-12H,4-8H2,1-3H3.
What are the key properties of N-(1-ethylsulfanylpropan-2-yl)-2-methylcyclopentan-1-amine?
N-(1-ethylsulfanylpropan-2-yl)-2-methylcyclopentan-1-amine has a molecular weight of 201.38 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylsulfanylpropan-2-yl)-2-methylcyclopentan-1-amine is sourced from PubChem (CID 115725602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).