8-methylundecan-4-amine

C12H27N — CID 64503198

IUPAC8-methylundecan-4-amine
SMILESCCCC(C)CCCC(N)CCC
InChIInChI=1S/C12H27N/c1-4-7-11(3)9-6-10-12(13)8-5-2/h11-12H,4-10,13H2,1-3H3
InChIKeyJAMMLAPRVHIPNJ-UHFFFAOYSA-N
MW185.35 g/mol
LogP3.72
Rot. Bonds8

About 8-methylundecan-4-amine

8-methylundecan-4-amine (PubChem CID 64503198) has the molecular formula C12H27N and a molecular weight of 185.35 g/mol. Its IUPAC name is 8-methylundecan-4-amine.

Molecular Properties

Compound Name8-methylundecan-4-amine
PubChem CID64503198
Molecular FormulaC12H27N
Molecular Weight185.35 g/mol
Exact Mass185.21
IUPAC Name8-methylundecan-4-amine
SMILESCCCC(C)CCCC(N)CCC
InChIInChI=1S/C12H27N/c1-4-7-11(3)9-6-10-12(13)8-5-2/h11-12H,4-10,13H2,1-3H3
InChIKeyJAMMLAPRVHIPNJ-UHFFFAOYSA-N
XLogP3.72
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.35
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4,10-dimethyltetradecan-7-amine
CID 167136047
6-methylnonan-2-amine
CID 64502929
4,8,14-trimethyltetratriacontane
CID 6431076
2,9,13-trimethylhexadecane
CID 123827297
(4R)-4-methyldecane
CID 57191620
(4S)-4-methyltridecane
CID 24884428
(4R)-tridecan-4-amine
CID 150614684
4-methyltritriacontane
CID 71346224
4,13-dimethylheptadecane
CID 6430494
4-methyloctadecane
CID 517866
(4R)-4-methylpentadecane
CID 98062361
4,9-dimethylpentadecane
CID 123851930

Frequently Asked Questions

What is the IUPAC name of 8-methylundecan-4-amine?
The IUPAC name of 8-methylundecan-4-amine (CID 64503198) is 8-methylundecan-4-amine.
What is the SMILES notation for 8-methylundecan-4-amine?
The canonical SMILES for 8-methylundecan-4-amine is CCCC(C)CCCC(N)CCC.
What is the InChIKey of 8-methylundecan-4-amine?
The InChIKey is JAMMLAPRVHIPNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N/c1-4-7-11(3)9-6-10-12(13)8-5-2/h11-12H,4-10,13H2,1-3H3.
What are the key properties of 8-methylundecan-4-amine?
8-methylundecan-4-amine has a molecular weight of 185.35 g/mol, XLogP of 3.72, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylundecan-4-amine is sourced from PubChem (CID 64503198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).