(1R,2S,4R)-2,4-dimethylcyclopentan-1-amine

C7H15N — CID 134253027

IUPAC(1R,2S,4R)-2,4-dimethylcyclopentan-1-amine
SMILESC[C@H]1C[C@@H](N)[C@@H](C)C1
InChIInChI=1S/C7H15N/c1-5-3-6(2)7(8)4-5/h5-7H,3-4,8H2,1-2H3/t5-,6+,7-/m1/s1
InChIKeyUAYFRJWWGAHPBG-DSYKOEDSSA-N
MW113.20 g/mol
LogP1.38
Rot. Bonds

About (1R,2S,4R)-2,4-dimethylcyclopentan-1-amine

(1R,2S,4R)-2,4-dimethylcyclopentan-1-amine (PubChem CID 134253027) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is (1R,2S,4R)-2,4-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name(1R,2S,4R)-2,4-dimethylcyclopentan-1-amine
PubChem CID134253027
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name(1R,2S,4R)-2,4-dimethylcyclopentan-1-amine
SMILESC[C@H]1C[C@@H](N)[C@@H](C)C1
InChIInChI=1S/C7H15N/c1-5-3-6(2)7(8)4-5/h5-7H,3-4,8H2,1-2H3/t5-,6+,7-/m1/s1
InChIKeyUAYFRJWWGAHPBG-DSYKOEDSSA-N
XLogP1.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

trans-(1R,2R)-2-methylcyclopropan-1-amine
CID 12953691
cis-(1S,2R)-2-methylcyclopropan-1-amine;hydrochloride
CID 146012745
(1S,2R,5R)-2,5-dimethylcyclohexan-1-amine
CID 15306003
2,4-dimethylcyclohexan-1-amine
CID 14675373
2,5-dimethylcyclohexan-1-amine;hydrobromide
CID 17138988
methane;1,2,4-trimethylcyclopentane
CID 157268000
3,5-dimethyl-2-propan-2-ylsulfonylcyclohexan-1-amine
CID 64751706
2-imidazol-1-yl-3,5-dimethylcyclohexan-1-amine
CID 64752364
1,3,5-trimethyl-2-(2,4,6-trimethylcyclohexyl)cyclohexane
CID 59549992
(2,4-dimethylcyclopentyl)methanamine
CID 134314260
8-methylcyclononane-1,2,3,4,6-pentamine
CID 156522931
(4S)-2-ethyl-4-methylcyclopentan-1-amine
CID 163423682

Frequently Asked Questions

What is the IUPAC name of (1R,2S,4R)-2,4-dimethylcyclopentan-1-amine?
The IUPAC name of (1R,2S,4R)-2,4-dimethylcyclopentan-1-amine (CID 134253027) is (1R,2S,4R)-2,4-dimethylcyclopentan-1-amine.
What is the SMILES notation for (1R,2S,4R)-2,4-dimethylcyclopentan-1-amine?
The canonical SMILES for (1R,2S,4R)-2,4-dimethylcyclopentan-1-amine is C[C@H]1C[C@@H](N)[C@@H](C)C1.
What is the InChIKey of (1R,2S,4R)-2,4-dimethylcyclopentan-1-amine?
The InChIKey is UAYFRJWWGAHPBG-DSYKOEDSSA-N. The full InChI is InChI=1S/C7H15N/c1-5-3-6(2)7(8)4-5/h5-7H,3-4,8H2,1-2H3/t5-,6+,7-/m1/s1.
What are the key properties of (1R,2S,4R)-2,4-dimethylcyclopentan-1-amine?
(1R,2S,4R)-2,4-dimethylcyclopentan-1-amine has a molecular weight of 113.20 g/mol, XLogP of 1.38, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,4R)-2,4-dimethylcyclopentan-1-amine is sourced from PubChem (CID 134253027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).