8-methyl-7-methylidenenonan-1-amine

C11H23N — CID 174252779

IUPAC8-methyl-7-methylidenenonan-1-amine
SMILESC=C(CCCCCCN)C(C)C
InChIInChI=1S/C11H23N/c1-10(2)11(3)8-6-4-5-7-9-12/h10H,3-9,12H2,1-2H3
InChIKeyHPQPVMBDAFDMSI-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.11
Rot. Bonds7

About 8-methyl-7-methylidenenonan-1-amine

8-methyl-7-methylidenenonan-1-amine (PubChem CID 174252779) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 8-methyl-7-methylidenenonan-1-amine.

Molecular Properties

Compound Name8-methyl-7-methylidenenonan-1-amine
PubChem CID174252779
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name8-methyl-7-methylidenenonan-1-amine
SMILESC=C(CCCCCCN)C(C)C
InChIInChI=1S/C11H23N/c1-10(2)11(3)8-6-4-5-7-9-12/h10H,3-9,12H2,1-2H3
InChIKeyHPQPVMBDAFDMSI-UHFFFAOYSA-N
XLogP3.11
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 8-methyl-7-methylidenenonan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-methyl-6-methylideneoctan-1-amine
CID 129099714
5-methyl-4-methylidenenonane-1,9-diamine
CID 174330034
2,18-dimethyl-3-methylideneicosane
CID 123398512
12-methyl-11-methylidene-N-propan-2-yltridecan-1-amine
CID 138727244
dodec-11-ene-1,11-diamine
CID 88786698
10-amino-2-methyldecan-4-one
CID 116551412
hexane-1,6-diamine;2-methylpropanoic acid
CID 21426939
5,7-dimethyl-6-methylideneoctan-1-amine
CID 129100170
7-amino-6-methylideneoctan-1-ol
CID 91152854
2,7-dimethyl-6-methylideneoctane-3-thione
CID 129154835
6-(7-aminohept-1-en-2-ylsulfanyl)hept-6-en-1-amine
CID 54573847
N,13-dimethyl-12-methylidene-N-(3-methylpent-1-en-2-yl)tetradecan-1-amine
CID 155245297

Frequently Asked Questions

What is the IUPAC name of 8-methyl-7-methylidenenonan-1-amine?
The IUPAC name of 8-methyl-7-methylidenenonan-1-amine (CID 174252779) is 8-methyl-7-methylidenenonan-1-amine.
What is the SMILES notation for 8-methyl-7-methylidenenonan-1-amine?
The canonical SMILES for 8-methyl-7-methylidenenonan-1-amine is C=C(CCCCCCN)C(C)C.
What is the InChIKey of 8-methyl-7-methylidenenonan-1-amine?
The InChIKey is HPQPVMBDAFDMSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-10(2)11(3)8-6-4-5-7-9-12/h10H,3-9,12H2,1-2H3.
What are the key properties of 8-methyl-7-methylidenenonan-1-amine?
8-methyl-7-methylidenenonan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 3.11, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-7-methylidenenonan-1-amine is sourced from PubChem (CID 174252779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).