(3S)-3-ethyl-1,3-dimethylcyclopentan-1-amine;methane

C10H23N — CID 143623588

IUPAC(3S)-3-ethyl-1,3-dimethylcyclopentan-1-amine;methane
SMILESC.CC[C@@]1(C)CCC(C)(N)C1
InChIInChI=1S/C9H19N.CH4/c1-4-8(2)5-6-9(3,10)7-8;/h4-7,10H2,1-3H3;1H4/t8-,9?;/m0./s1
InChIKeyZVANWJJJQCXLSC-GUORDYTPSA-N
MW157.30 g/mol
LogP2.94
Rot. Bonds1

About (3S)-3-ethyl-1,3-dimethylcyclopentan-1-amine;methane

(3S)-3-ethyl-1,3-dimethylcyclopentan-1-amine;methane (PubChem CID 143623588) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is (3S)-3-ethyl-1,3-dimethylcyclopentan-1-amine;methane.

Molecular Properties

Compound Name(3S)-3-ethyl-1,3-dimethylcyclopentan-1-amine;methane
PubChem CID143623588
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC Name(3S)-3-ethyl-1,3-dimethylcyclopentan-1-amine;methane
SMILESC.CC[C@@]1(C)CCC(C)(N)C1
InChIInChI=1S/C9H19N.CH4/c1-4-8(2)5-6-9(3,10)7-8;/h4-7,10H2,1-3H3;1H4/t8-,9?;/m0./s1
InChIKeyZVANWJJJQCXLSC-GUORDYTPSA-N
XLogP2.94
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.30
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,1-dimethylcyclopropane;1-ethyl-1-methylcyclopropane
CID 143562468
3-ethyl-1,3,5-trimethylcyclohexan-1-amine;hydrochloride
CID 22221546
2,6,9-triethyl-1,1,4,4,6,9-hexamethylcyclodecane
CID 91011571
1,1,3-trimethyl-3-propylcyclopentane
CID 123680922
1,3,5-trimethylcyclononane-1,3,5-triamine
CID 163899329
1,1,3-triethyl-3-methylcyclobutane
CID 123991500
1-ethyl-1,3,3,5-tetramethylcyclohexane;methane
CID 144643068
3-ethyl-3-methylcyclobutan-1-amine
CID 121388624
1-methyl-1-pentylcyclopropane
CID 524644
1-ethyl-1-methylcyclohexane;molecular hydrogen
CID 143091347
4-ethyl-4-methylthiane
CID 59452376
3-ethyl-1,3-dimethyl-N-propan-2-ylcyclobutan-1-amine
CID 152838706

Frequently Asked Questions

What is the IUPAC name of (3S)-3-ethyl-1,3-dimethylcyclopentan-1-amine;methane?
The IUPAC name of (3S)-3-ethyl-1,3-dimethylcyclopentan-1-amine;methane (CID 143623588) is (3S)-3-ethyl-1,3-dimethylcyclopentan-1-amine;methane.
What is the SMILES notation for (3S)-3-ethyl-1,3-dimethylcyclopentan-1-amine;methane?
The canonical SMILES for (3S)-3-ethyl-1,3-dimethylcyclopentan-1-amine;methane is C.CC[C@@]1(C)CCC(C)(N)C1.
What is the InChIKey of (3S)-3-ethyl-1,3-dimethylcyclopentan-1-amine;methane?
The InChIKey is ZVANWJJJQCXLSC-GUORDYTPSA-N. The full InChI is InChI=1S/C9H19N.CH4/c1-4-8(2)5-6-9(3,10)7-8;/h4-7,10H2,1-3H3;1H4/t8-,9?;/m0./s1.
What are the key properties of (3S)-3-ethyl-1,3-dimethylcyclopentan-1-amine;methane?
(3S)-3-ethyl-1,3-dimethylcyclopentan-1-amine;methane has a molecular weight of 157.30 g/mol, XLogP of 2.94, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-ethyl-1,3-dimethylcyclopentan-1-amine;methane is sourced from PubChem (CID 143623588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).