N-(1-cyclobutylpropan-2-yl)-3-ethylsulfanylcyclopentan-1-amine

C14H27NS — CID 115725131

IUPACN-(1-cyclobutylpropan-2-yl)-3-ethylsulfanylcyclopentan-1-amine
SMILESCCSC1CCC(NC(C)CC2CCC2)C1
InChIInChI=1S/C14H27NS/c1-3-16-14-8-7-13(10-14)15-11(2)9-12-5-4-6-12/h11-15H,3-10H2,1-2H3
InChIKeyPNNAOVMATCFEBR-UHFFFAOYSA-N
MW241.44 g/mol
LogP3.83
Rot. Bonds6

About N-(1-cyclobutylpropan-2-yl)-3-ethylsulfanylcyclopentan-1-amine

N-(1-cyclobutylpropan-2-yl)-3-ethylsulfanylcyclopentan-1-amine (PubChem CID 115725131) has the molecular formula C14H27NS and a molecular weight of 241.44 g/mol. Its IUPAC name is N-(1-cyclobutylpropan-2-yl)-3-ethylsulfanylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(1-cyclobutylpropan-2-yl)-3-ethylsulfanylcyclopentan-1-amine
PubChem CID115725131
Molecular FormulaC14H27NS
Molecular Weight241.44 g/mol
Exact Mass241.19
IUPAC NameN-(1-cyclobutylpropan-2-yl)-3-ethylsulfanylcyclopentan-1-amine
SMILESCCSC1CCC(NC(C)CC2CCC2)C1
InChIInChI=1S/C14H27NS/c1-3-16-14-8-7-13(10-14)15-11(2)9-12-5-4-6-12/h11-15H,3-10H2,1-2H3
InChIKeyPNNAOVMATCFEBR-UHFFFAOYSA-N
XLogP3.83
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.44
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-cyclobutylpropan-2-yl)-3-ethylsulfanylcyclopentan-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

4-ethyl-N-(3-ethylsulfanylcyclopentyl)cycloheptan-1-amine
CID 114122927
N-(3,3-dimethylbutan-2-yl)-3-ethylsulfanylcyclopentan-1-amine
CID 115910663
N-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine
CID 107428492
3-(1-cyclobutylpropan-2-ylamino)cyclohexan-1-ol
CID 115712155
4-(1-cyclobutylpropan-2-ylamino)cyclohexan-1-ol
CID 103904559
3-ethylsulfanyl-N-[1-(4-fluorophenyl)propan-2-yl]cyclopentan-1-amine
CID 103787278
3-ethylsulfanyl-N-[1-(oxolan-3-yl)ethyl]cyclopentan-1-amine
CID 115725124
N-[1-(4-chlorophenyl)ethyl]-3-ethylsulfanylcyclopentan-1-amine
CID 103711389
2-[(3-ethylsulfanylcyclopentyl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 103711399
3-ethylsulfanyl-N-(2-methylpropyl)cyclohexan-1-amine
CID 115876683
4-(1-cyclopentylpropan-2-ylamino)cyclohexan-1-ol
CID 103904582
2-[(3-ethylsulfanylcyclopentyl)amino]butanamide
CID 103711403

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylpropan-2-yl)-3-ethylsulfanylcyclopentan-1-amine?
The IUPAC name of N-(1-cyclobutylpropan-2-yl)-3-ethylsulfanylcyclopentan-1-amine (CID 115725131) is N-(1-cyclobutylpropan-2-yl)-3-ethylsulfanylcyclopentan-1-amine.
What is the SMILES notation for N-(1-cyclobutylpropan-2-yl)-3-ethylsulfanylcyclopentan-1-amine?
The canonical SMILES for N-(1-cyclobutylpropan-2-yl)-3-ethylsulfanylcyclopentan-1-amine is CCSC1CCC(NC(C)CC2CCC2)C1.
What is the InChIKey of N-(1-cyclobutylpropan-2-yl)-3-ethylsulfanylcyclopentan-1-amine?
The InChIKey is PNNAOVMATCFEBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NS/c1-3-16-14-8-7-13(10-14)15-11(2)9-12-5-4-6-12/h11-15H,3-10H2,1-2H3.
What are the key properties of N-(1-cyclobutylpropan-2-yl)-3-ethylsulfanylcyclopentan-1-amine?
N-(1-cyclobutylpropan-2-yl)-3-ethylsulfanylcyclopentan-1-amine has a molecular weight of 241.44 g/mol, XLogP of 3.83, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylpropan-2-yl)-3-ethylsulfanylcyclopentan-1-amine is sourced from PubChem (CID 115725131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).