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

C11H23NO — CID 65166070

IUPACN,2-dimethyl-5-(oxolan-2-yl)pentan-1-amine
SMILESCNCC(C)CCCC1CCCO1
InChIInChI=1S/C11H23NO/c1-10(9-12-2)5-3-6-11-7-4-8-13-11/h10-12H,3-9H2,1-2H3
InChIKeyHDVZTDGPJCMGCX-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.19
Rot. Bonds6

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

N,2-dimethyl-5-(oxolan-2-yl)pentan-1-amine (PubChem CID 65166070) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N,2-dimethyl-5-(oxolan-2-yl)pentan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-5-(oxolan-2-yl)pentan-1-amine
PubChem CID65166070
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN,2-dimethyl-5-(oxolan-2-yl)pentan-1-amine
SMILESCNCC(C)CCCC1CCCO1
InChIInChI=1S/C11H23NO/c1-10(9-12-2)5-3-6-11-7-4-8-13-11/h10-12H,3-9H2,1-2H3
InChIKeyHDVZTDGPJCMGCX-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,2-dimethyl-5-(oxolan-2-yl)pentan-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 N,2-dimethyl-5-(oxolan-2-yl)pentan-1-amine?
The IUPAC name of N,2-dimethyl-5-(oxolan-2-yl)pentan-1-amine (CID 65166070) is N,2-dimethyl-5-(oxolan-2-yl)pentan-1-amine.
What is the SMILES notation for N,2-dimethyl-5-(oxolan-2-yl)pentan-1-amine?
The canonical SMILES for N,2-dimethyl-5-(oxolan-2-yl)pentan-1-amine is CNCC(C)CCCC1CCCO1.
What is the InChIKey of N,2-dimethyl-5-(oxolan-2-yl)pentan-1-amine?
The InChIKey is HDVZTDGPJCMGCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-10(9-12-2)5-3-6-11-7-4-8-13-11/h10-12H,3-9H2,1-2H3.
What are the key properties of N,2-dimethyl-5-(oxolan-2-yl)pentan-1-amine?
N,2-dimethyl-5-(oxolan-2-yl)pentan-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-5-(oxolan-2-yl)pentan-1-amine is sourced from PubChem (CID 65166070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).