6-methylnonan-2-amine

C10H23N — CID 64502929

IUPAC6-methylnonan-2-amine
SMILESCCCC(C)CCCC(C)N
InChIInChI=1S/C10H23N/c1-4-6-9(2)7-5-8-10(3)11/h9-10H,4-8,11H2,1-3H3
InChIKeyKJDAFNMLVGZVPF-UHFFFAOYSA-N
MW157.30 g/mol
LogP2.94
Rot. Bonds6

About 6-methylnonan-2-amine

6-methylnonan-2-amine (PubChem CID 64502929) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is 6-methylnonan-2-amine.

Molecular Properties

Compound Name6-methylnonan-2-amine
PubChem CID64502929
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC Name6-methylnonan-2-amine
SMILESCCCC(C)CCCC(C)N
InChIInChI=1S/C10H23N/c1-4-6-9(2)7-5-8-10(3)11/h9-10H,4-8,11H2,1-3H3
InChIKeyKJDAFNMLVGZVPF-UHFFFAOYSA-N
XLogP2.94
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
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

6-methylnonadecan-2-amine
CID 54497673
8-methylundecan-4-amine
CID 64503198
1-N,2-dimethyl-1-N-pentan-2-ylheptane-1,6-diamine
CID 65296066
(2S)-pentan-2-amine
CID 6997344
4-methylheptane
CID 11512
4-methylheptane
CID 91413347
4,8,14-trimethyltetratriacontane
CID 6431076
5-methyltridecane-2,12-diamine
CID 18720546
4-methylheptan-1-amine
CID 18618988
2,6,10,14,19,23-hexamethylhexacosane
CID 6428620
4,10-dimethyltetradecan-7-amine
CID 167136047
11-amino-4,7-dimethyldodecan-6-one
CID 116574232

Frequently Asked Questions

What is the IUPAC name of 6-methylnonan-2-amine?
The IUPAC name of 6-methylnonan-2-amine (CID 64502929) is 6-methylnonan-2-amine.
What is the SMILES notation for 6-methylnonan-2-amine?
The canonical SMILES for 6-methylnonan-2-amine is CCCC(C)CCCC(C)N.
What is the InChIKey of 6-methylnonan-2-amine?
The InChIKey is KJDAFNMLVGZVPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N/c1-4-6-9(2)7-5-8-10(3)11/h9-10H,4-8,11H2,1-3H3.
What are the key properties of 6-methylnonan-2-amine?
6-methylnonan-2-amine has a molecular weight of 157.30 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylnonan-2-amine is sourced from PubChem (CID 64502929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).