2,2-dimethyl-5-(oxolan-2-yl)-N-propylpentan-1-amine

C14H29NO — CID 65166504

IUPAC2,2-dimethyl-5-(oxolan-2-yl)-N-propylpentan-1-amine
SMILESCCCNCC(C)(C)CCCC1CCCO1
InChIInChI=1S/C14H29NO/c1-4-10-15-12-14(2,3)9-5-7-13-8-6-11-16-13/h13,15H,4-12H2,1-3H3
InChIKeyBEHIJQAGFDHMHG-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.36
Rot. Bonds8

About 2,2-dimethyl-5-(oxolan-2-yl)-N-propylpentan-1-amine

2,2-dimethyl-5-(oxolan-2-yl)-N-propylpentan-1-amine (PubChem CID 65166504) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 2,2-dimethyl-5-(oxolan-2-yl)-N-propylpentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-5-(oxolan-2-yl)-N-propylpentan-1-amine
PubChem CID65166504
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name2,2-dimethyl-5-(oxolan-2-yl)-N-propylpentan-1-amine
SMILESCCCNCC(C)(C)CCCC1CCCO1
InChIInChI=1S/C14H29NO/c1-4-10-15-12-14(2,3)9-5-7-13-8-6-11-16-13/h13,15H,4-12H2,1-3H3
InChIKeyBEHIJQAGFDHMHG-UHFFFAOYSA-N
XLogP3.36
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,2-dimethyl-5-(oxolan-2-yl)-N-propylpentan-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

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-5-(oxolan-2-yl)-N-propylpentan-1-amine?
The IUPAC name of 2,2-dimethyl-5-(oxolan-2-yl)-N-propylpentan-1-amine (CID 65166504) is 2,2-dimethyl-5-(oxolan-2-yl)-N-propylpentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-5-(oxolan-2-yl)-N-propylpentan-1-amine?
The canonical SMILES for 2,2-dimethyl-5-(oxolan-2-yl)-N-propylpentan-1-amine is CCCNCC(C)(C)CCCC1CCCO1.
What is the InChIKey of 2,2-dimethyl-5-(oxolan-2-yl)-N-propylpentan-1-amine?
The InChIKey is BEHIJQAGFDHMHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-4-10-15-12-14(2,3)9-5-7-13-8-6-11-16-13/h13,15H,4-12H2,1-3H3.
What are the key properties of 2,2-dimethyl-5-(oxolan-2-yl)-N-propylpentan-1-amine?
2,2-dimethyl-5-(oxolan-2-yl)-N-propylpentan-1-amine has a molecular weight of 227.39 g/mol, XLogP of 3.36, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-5-(oxolan-2-yl)-N-propylpentan-1-amine is sourced from PubChem (CID 65166504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).