(2R)-4-methylpentan-2-amine

C6H15N — CID 642324

IUPAC(2R)-4-methylpentan-2-amine
SMILESCC(C)C[C@@H](C)N
InChIInChI=1S/C6H15N/c1-5(2)4-6(3)7/h5-6H,4,7H2,1-3H3/t6-/m1/s1
InChIKeyUNBMPKNTYKDYCG-ZCFIWIBFSA-N
MW101.19 g/mol
LogP1.38
Rot. Bonds2

About (2R)-4-methylpentan-2-amine

(2R)-4-methylpentan-2-amine (PubChem CID 642324) has the molecular formula C6H15N and a molecular weight of 101.19 g/mol. Its IUPAC name is (2R)-4-methylpentan-2-amine.

Molecular Properties

Compound Name(2R)-4-methylpentan-2-amine
PubChem CID642324
Molecular FormulaC6H15N
Molecular Weight101.19 g/mol
Exact Mass101.12
IUPAC Name(2R)-4-methylpentan-2-amine
SMILESCC(C)C[C@@H](C)N
InChIInChI=1S/C6H15N/c1-5(2)4-6(3)7/h5-6H,4,7H2,1-3H3/t6-/m1/s1
InChIKeyUNBMPKNTYKDYCG-ZCFIWIBFSA-N
XLogP1.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.19
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-4-methylpentan-2-amine?
The IUPAC name of (2R)-4-methylpentan-2-amine (CID 642324) is (2R)-4-methylpentan-2-amine.
What is the SMILES notation for (2R)-4-methylpentan-2-amine?
The canonical SMILES for (2R)-4-methylpentan-2-amine is CC(C)C[C@@H](C)N.
What is the InChIKey of (2R)-4-methylpentan-2-amine?
The InChIKey is UNBMPKNTYKDYCG-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H15N/c1-5(2)4-6(3)7/h5-6H,4,7H2,1-3H3/t6-/m1/s1.
What are the key properties of (2R)-4-methylpentan-2-amine?
(2R)-4-methylpentan-2-amine has a molecular weight of 101.19 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-methylpentan-2-amine is sourced from PubChem (CID 642324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).