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

C14H29NO — CID 65165208

IUPACN,2-diethyl-2-methyl-5-(oxolan-2-yl)pentan-1-amine
SMILESCCNCC(C)(CC)CCCC1CCCO1
InChIInChI=1S/C14H29NO/c1-4-14(3,12-15-5-2)10-6-8-13-9-7-11-16-13/h13,15H,4-12H2,1-3H3
InChIKeyLTYAZANLICLCKY-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.36
Rot. Bonds8

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

N,2-diethyl-2-methyl-5-(oxolan-2-yl)pentan-1-amine (PubChem CID 65165208) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is N,2-diethyl-2-methyl-5-(oxolan-2-yl)pentan-1-amine.

Molecular Properties

Compound NameN,2-diethyl-2-methyl-5-(oxolan-2-yl)pentan-1-amine
PubChem CID65165208
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC NameN,2-diethyl-2-methyl-5-(oxolan-2-yl)pentan-1-amine
SMILESCCNCC(C)(CC)CCCC1CCCO1
InChIInChI=1S/C14H29NO/c1-4-14(3,12-15-5-2)10-6-8-13-9-7-11-16-13/h13,15H,4-12H2,1-3H3
InChIKeyLTYAZANLICLCKY-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

Analyze N,2-diethyl-2-methyl-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

Related Compounds

N,2-diethyl-2-methyl-4-(oxolan-2-yl)butan-1-amine
CID 65165209
3-methyl-6-(oxolan-2-yl)hexan-3-amine
CID 65166780
2,2-diethyl-5-(oxolan-2-yl)-N-propylpentan-1-amine
CID 65165708
3-ethyl-6-(oxolan-2-yl)hexan-3-amine
CID 65166782
N-tert-butyl-2-ethyl-2-[3-(oxolan-2-yl)propyl]hexan-1-amine
CID 65165541
2-ethyl-2-[3-(oxolan-2-yl)propyl]propane-1,3-diol
CID 79450832
2-methyl-1-[3-(oxolan-2-yl)propylamino]pentan-2-ol
CID 104668588
4-ethyl-1-(oxolan-2-yl)octan-4-amine
CID 65170406
N-(2-methoxyethyl)-2,2-dimethyl-5-(oxolan-2-yl)pentan-1-amine
CID 65165816
N-tert-butyl-2,2-diethyl-4-(oxolan-2-yl)butan-1-amine
CID 65164933
2-ethyl-2-[[3-(oxolan-2-yl)propylamino]methyl]butan-1-ol
CID 104668729
2-ethoxy-2-methyl-N-[3-(oxolan-2-yl)propyl]propan-1-amine
CID 114942090

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-2-methyl-5-(oxolan-2-yl)pentan-1-amine?
The IUPAC name of N,2-diethyl-2-methyl-5-(oxolan-2-yl)pentan-1-amine (CID 65165208) is N,2-diethyl-2-methyl-5-(oxolan-2-yl)pentan-1-amine.
What is the SMILES notation for N,2-diethyl-2-methyl-5-(oxolan-2-yl)pentan-1-amine?
The canonical SMILES for N,2-diethyl-2-methyl-5-(oxolan-2-yl)pentan-1-amine is CCNCC(C)(CC)CCCC1CCCO1.
What is the InChIKey of N,2-diethyl-2-methyl-5-(oxolan-2-yl)pentan-1-amine?
The InChIKey is LTYAZANLICLCKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-4-14(3,12-15-5-2)10-6-8-13-9-7-11-16-13/h13,15H,4-12H2,1-3H3.
What are the key properties of N,2-diethyl-2-methyl-5-(oxolan-2-yl)pentan-1-amine?
N,2-diethyl-2-methyl-5-(oxolan-2-yl)pentan-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 N,2-diethyl-2-methyl-5-(oxolan-2-yl)pentan-1-amine is sourced from PubChem (CID 65165208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).