CID 102399683

C10H18N — CID 102399683

IUPAC—
SMILESC=CC[N]CC(C)(C)CC=C
InChIInChI=1S/C10H18N/c1-5-7-10(3,4)9-11-8-6-2/h5-6H,1-2,7-9H2,3-4H3
InChIKeyFTFPHFRRDVLNAE-UHFFFAOYSA-N
MW152.26 g/mol
LogP2.38
Rot. Bonds6

About CID 102399683

CID 102399683 (PubChem CID 102399683) has the molecular formula C10H18N and a molecular weight of 152.26 g/mol.

Molecular Properties

Compound NameCID 102399683
PubChem CID102399683
Molecular FormulaC10H18N
Molecular Weight152.26 g/mol
Exact Mass152.14
IUPAC Name—
SMILESC=CC[N]CC(C)(C)CC=C
InChIInChI=1S/C10H18N/c1-5-7-10(3,4)9-11-8-6-2/h5-6H,1-2,7-9H2,3-4H3
InChIKeyFTFPHFRRDVLNAE-UHFFFAOYSA-N
XLogP2.38
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.26
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 102399683 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

6-chloro-4,4-dimethylhept-1-ene
CID 64716425
7-bromo-4,4,6,6-tetramethylhept-1-ene
CID 89043109
2,4,4-trimethylhepta-1,6-diene
CID 15205594
4-chloro-4-methylpent-1-ene
CID 14174361
4,4-dimethylhenicosa-1,20-diene
CID 173392641
2,2-dimethylpent-4-enoxy(dimethyl)silane
CID 174049341
N,2-dimethyl-2-prop-2-enylpent-4-en-1-amine
CID 153496767
4,4,7-trimethyl-6-methylideneoct-1-ene
CID 59085404
15-chloro-4,4-dimethylpentadec-1-ene
CID 174926161
lithium 4-methanidyl-4-methylpent-1-ene
CID 134840187
(4R,7S)-4,7-dimethyldeca-1,9-diene-4,7-diol
CID 92533073
4-chloro-4-methylpent-1-ene;silane
CID 174547745

Frequently Asked Questions

What is the IUPAC name of CID 102399683?
The IUPAC name of CID 102399683 (CID 102399683) is not available.
What is the SMILES notation for CID 102399683?
The canonical SMILES for CID 102399683 is C=CC[N]CC(C)(C)CC=C.
What is the InChIKey of CID 102399683?
The InChIKey is FTFPHFRRDVLNAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N/c1-5-7-10(3,4)9-11-8-6-2/h5-6H,1-2,7-9H2,3-4H3.
What are the key properties of CID 102399683?
CID 102399683 has a molecular weight of 152.26 g/mol, XLogP of 2.38, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102399683 is sourced from PubChem (CID 102399683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).