(1S)-2-methylcyclopentan-1-amine

C6H13N — CID 154545726

IUPAC(1S)-2-methylcyclopentan-1-amine
SMILESCC1CCC[C@@H]1N
InChIInChI=1S/C6H13N/c1-5-3-2-4-6(5)7/h5-6H,2-4,7H2,1H3/t5?,6-/m0/s1
InChIKeyTYDMZADCGUWTCH-GDVGLLTNSA-N
MW99.18 g/mol
LogP1.13
Rot. Bonds

About (1S)-2-methylcyclopentan-1-amine

(1S)-2-methylcyclopentan-1-amine (PubChem CID 154545726) has the molecular formula C6H13N and a molecular weight of 99.18 g/mol. Its IUPAC name is (1S)-2-methylcyclopentan-1-amine.

Molecular Properties

Compound Name(1S)-2-methylcyclopentan-1-amine
PubChem CID154545726
Molecular FormulaC6H13N
Molecular Weight99.18 g/mol
Exact Mass99.10
IUPAC Name(1S)-2-methylcyclopentan-1-amine
SMILESCC1CCC[C@@H]1N
InChIInChI=1S/C6H13N/c1-5-3-2-4-6(5)7/h5-6H,2-4,7H2,1H3/t5?,6-/m0/s1
InChIKeyTYDMZADCGUWTCH-GDVGLLTNSA-N
XLogP1.13
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.18
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1S)-2-methylcyclopentan-1-amine?
The IUPAC name of (1S)-2-methylcyclopentan-1-amine (CID 154545726) is (1S)-2-methylcyclopentan-1-amine.
What is the SMILES notation for (1S)-2-methylcyclopentan-1-amine?
The canonical SMILES for (1S)-2-methylcyclopentan-1-amine is CC1CCC[C@@H]1N.
What is the InChIKey of (1S)-2-methylcyclopentan-1-amine?
The InChIKey is TYDMZADCGUWTCH-GDVGLLTNSA-N. The full InChI is InChI=1S/C6H13N/c1-5-3-2-4-6(5)7/h5-6H,2-4,7H2,1H3/t5?,6-/m0/s1.
What are the key properties of (1S)-2-methylcyclopentan-1-amine?
(1S)-2-methylcyclopentan-1-amine has a molecular weight of 99.18 g/mol, XLogP of 1.13, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2-methylcyclopentan-1-amine is sourced from PubChem (CID 154545726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).