1-(2-ethyloxan-2-yl)-N,N-dimethylmethanamine

C10H21NO — CID 144689023

IUPAC1-(2-ethyloxan-2-yl)-N,N-dimethylmethanamine
SMILESCCC1(CN(C)C)CCCCO1
InChIInChI=1S/C10H21NO/c1-4-10(9-11(2)3)7-5-6-8-12-10/h4-9H2,1-3H3
InChIKeyLAMMKIMAJMWHKF-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.90
Rot. Bonds3

About 1-(2-ethyloxan-2-yl)-N,N-dimethylmethanamine

1-(2-ethyloxan-2-yl)-N,N-dimethylmethanamine (PubChem CID 144689023) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-(2-ethyloxan-2-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(2-ethyloxan-2-yl)-N,N-dimethylmethanamine
PubChem CID144689023
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-(2-ethyloxan-2-yl)-N,N-dimethylmethanamine
SMILESCCC1(CN(C)C)CCCCO1
InChIInChI=1S/C10H21NO/c1-4-10(9-11(2)3)7-5-6-8-12-10/h4-9H2,1-3H3
InChIKeyLAMMKIMAJMWHKF-UHFFFAOYSA-N
XLogP1.90
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(2-ethyloxan-2-yl)-N,N-dimethylmethanamine 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

2,3-Dimethyl-6-oxa-2-azaspiro[4.5]decane
CID 21054009
4-Methyl-1-oxa-4-azaspiro[5.5]undecane
CID 23544679
8-Propan-2-yl-1-oxa-8-azaspiro[5.5]undecane
CID 67986707
8-Methyl-1-oxa-8-azaspiro[5.5]undecane
CID 67987575
9-Methyl-1-oxa-9-azaspiro[4.5]decane
CID 67987651
3-Methyl-2-propan-2-yl-6-oxa-2-azaspiro[4.5]decane
CID 68047152
2-Butan-2-yl-3-methyl-6-oxa-2-azaspiro[4.5]decane
CID 68392727
1-(1-methoxycyclohexyl)-N,N-dimethylmethanamine
CID 85907451
2-Propan-2-yl-6-oxa-2-azaspiro[4.5]decane
CID 90348100
2-Methyl-6-oxa-2-azaspiro[4.5]decane
CID 90349779
2-Methyl-5-oxa-2-azaspiro[3.5]nonane
CID 90349780
6-ethyl-N,N,4,4-tetramethyloxan-3-amine
CID 90849076

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyloxan-2-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(2-ethyloxan-2-yl)-N,N-dimethylmethanamine (CID 144689023) is 1-(2-ethyloxan-2-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(2-ethyloxan-2-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(2-ethyloxan-2-yl)-N,N-dimethylmethanamine is CCC1(CN(C)C)CCCCO1.
What is the InChIKey of 1-(2-ethyloxan-2-yl)-N,N-dimethylmethanamine?
The InChIKey is LAMMKIMAJMWHKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-4-10(9-11(2)3)7-5-6-8-12-10/h4-9H2,1-3H3.
What are the key properties of 1-(2-ethyloxan-2-yl)-N,N-dimethylmethanamine?
1-(2-ethyloxan-2-yl)-N,N-dimethylmethanamine has a molecular weight of 171.28 g/mol, XLogP of 1.90, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyloxan-2-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 144689023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).