N-butyl-N-ethenylpentan-1-amine

C11H23N — CID 154960223

IUPACN-butyl-N-ethenylpentan-1-amine
SMILESC=CN(CCCC)CCCCC
InChIInChI=1S/C11H23N/c1-4-7-9-11-12(6-3)10-8-5-2/h6H,3-5,7-11H2,1-2H3
InChIKeyMOWIHXKOKCMBGA-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.42
Rot. Bonds8

About N-butyl-N-ethenylpentan-1-amine

N-butyl-N-ethenylpentan-1-amine (PubChem CID 154960223) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-butyl-N-ethenylpentan-1-amine.

Molecular Properties

Compound NameN-butyl-N-ethenylpentan-1-amine
PubChem CID154960223
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-butyl-N-ethenylpentan-1-amine
SMILESC=CN(CCCC)CCCCC
InChIInChI=1S/C11H23N/c1-4-7-9-11-12(6-3)10-8-5-2/h6H,3-5,7-11H2,1-2H3
InChIKeyMOWIHXKOKCMBGA-UHFFFAOYSA-N
XLogP3.42
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-butyl-N-ethenylpentan-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

N-ethenyl-N-(2-methoxyethyl)butan-1-amine
CID 143533953
N'-butyl-N'-ethenyl-N,N-dimethylmethanediamine
CID 142276729
N-butyl-N-octadecylformamide
CID 54030417
N'-[ethenyl(pentyl)amino]methanimidamide
CID 166768654
1-octyl-2-prop-2-enylhydrazine
CID 175337885
N-ethenyl-N-propan-2-ylpentan-1-amine
CID 174943093
N-hexyl-N-octylformamide
CID 169189817
N-decyl-N-dodecylformamide
CID 174803125
N-butyl-N-oct-1-enyloctan-1-amine
CID 139766519
N,N,N',N'-tetrabutylbuta-1,3-diene-1,4-diamine
CID 154124490
1-butyl-1-ethenyl-2,2-dimethylhydrazine
CID 138623252
1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine
CID 57432921

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-ethenylpentan-1-amine?
The IUPAC name of N-butyl-N-ethenylpentan-1-amine (CID 154960223) is N-butyl-N-ethenylpentan-1-amine.
What is the SMILES notation for N-butyl-N-ethenylpentan-1-amine?
The canonical SMILES for N-butyl-N-ethenylpentan-1-amine is C=CN(CCCC)CCCCC.
What is the InChIKey of N-butyl-N-ethenylpentan-1-amine?
The InChIKey is MOWIHXKOKCMBGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-4-7-9-11-12(6-3)10-8-5-2/h6H,3-5,7-11H2,1-2H3.
What are the key properties of N-butyl-N-ethenylpentan-1-amine?
N-butyl-N-ethenylpentan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 3.42, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-ethenylpentan-1-amine is sourced from PubChem (CID 154960223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).