2-methyl-N,N-dipentylpentan-2-amine

C16H35N — CID 139722937

IUPAC2-methyl-N,N-dipentylpentan-2-amine
SMILESCCCCCN(CCCCC)C(C)(C)CCC
InChIInChI=1S/C16H35N/c1-6-9-11-14-17(15-12-10-7-2)16(4,5)13-8-3/h6-15H2,1-5H3
InChIKeyUTUIRVVJYDRBIB-UHFFFAOYSA-N
MW241.46 g/mol
LogP5.25
Rot. Bonds11

About 2-methyl-N,N-dipentylpentan-2-amine

2-methyl-N,N-dipentylpentan-2-amine (PubChem CID 139722937) has the molecular formula C16H35N and a molecular weight of 241.46 g/mol. Its IUPAC name is 2-methyl-N,N-dipentylpentan-2-amine.

Molecular Properties

Compound Name2-methyl-N,N-dipentylpentan-2-amine
PubChem CID139722937
Molecular FormulaC16H35N
Molecular Weight241.46 g/mol
Exact Mass241.28
IUPAC Name2-methyl-N,N-dipentylpentan-2-amine
SMILESCCCCCN(CCCCC)C(C)(C)CCC
InChIInChI=1S/C16H35N/c1-6-9-11-14-17(15-12-10-7-2)16(4,5)13-8-3/h6-15H2,1-5H3
InChIKeyUTUIRVVJYDRBIB-UHFFFAOYSA-N
XLogP5.25
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500241.46
LogP ≤ 55.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-methyl-N,N-dipentylpentan-2-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-(2-methylpentan-2-yl)-N-tridecyltridecan-1-amine
CID 139722947
N-(2-methylpentan-2-yl)-N-nonylnonan-1-amine
CID 139723287
2-methyl-N,N-dioctyloctan-2-amine
CID 139723132
N-hexadecyl-N-(2-methyldodecan-2-yl)hexadecan-1-amine
CID 139722634
N-dodecyl-N-(2-methyldecan-2-yl)dodecan-1-amine
CID 139723218
N-(2-methylhexan-2-yl)-N-nonylnonan-1-amine
CID 139722528
2-methyl-N,N-dipentyltetradecan-2-amine
CID 139724044
N,N-diheptyl-2-methylhexadecan-2-amine
CID 139723991
2-methyl-N,N-dipentyldodecan-2-amine
CID 139723912
N,N-dibutyl-2-methyltridecan-2-amine
CID 139722589
3-[3-hydroxypropyl(2-methylundecan-2-yl)amino]propan-1-ol
CID 18184043
N-ethyl-N-(4-methylheptan-4-yl)decan-1-amine
CID 154429867

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N,N-dipentylpentan-2-amine?
The IUPAC name of 2-methyl-N,N-dipentylpentan-2-amine (CID 139722937) is 2-methyl-N,N-dipentylpentan-2-amine.
What is the SMILES notation for 2-methyl-N,N-dipentylpentan-2-amine?
The canonical SMILES for 2-methyl-N,N-dipentylpentan-2-amine is CCCCCN(CCCCC)C(C)(C)CCC.
What is the InChIKey of 2-methyl-N,N-dipentylpentan-2-amine?
The InChIKey is UTUIRVVJYDRBIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35N/c1-6-9-11-14-17(15-12-10-7-2)16(4,5)13-8-3/h6-15H2,1-5H3.
What are the key properties of 2-methyl-N,N-dipentylpentan-2-amine?
2-methyl-N,N-dipentylpentan-2-amine has a molecular weight of 241.46 g/mol, XLogP of 5.25, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N,N-dipentylpentan-2-amine is sourced from PubChem (CID 139722937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).