N-methyl-N-(oxolan-2-ylmethyl)propan-2-amine

C9H19NO — CID 21034338

IUPACN-methyl-N-(oxolan-2-ylmethyl)propan-2-amine
SMILESCC(C)N(C)CC1CCCO1
InChIInChI=1S/C9H19NO/c1-8(2)10(3)7-9-5-4-6-11-9/h8-9H,4-7H2,1-3H3
InChIKeyJBOHNOGVCOWMMW-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.51
Rot. Bonds3

About N-methyl-N-(oxolan-2-ylmethyl)propan-2-amine

N-methyl-N-(oxolan-2-ylmethyl)propan-2-amine (PubChem CID 21034338) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N-methyl-N-(oxolan-2-ylmethyl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-(oxolan-2-ylmethyl)propan-2-amine
PubChem CID21034338
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN-methyl-N-(oxolan-2-ylmethyl)propan-2-amine
SMILESCC(C)N(C)CC1CCCO1
InChIInChI=1S/C9H19NO/c1-8(2)10(3)7-9-5-4-6-11-9/h8-9H,4-7H2,1-3H3
InChIKeyJBOHNOGVCOWMMW-UHFFFAOYSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-(oxolan-2-ylmethyl)propan-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

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxolan-2-ylmethyl)propan-2-amine?
The IUPAC name of N-methyl-N-(oxolan-2-ylmethyl)propan-2-amine (CID 21034338) is N-methyl-N-(oxolan-2-ylmethyl)propan-2-amine.
What is the SMILES notation for N-methyl-N-(oxolan-2-ylmethyl)propan-2-amine?
The canonical SMILES for N-methyl-N-(oxolan-2-ylmethyl)propan-2-amine is CC(C)N(C)CC1CCCO1.
What is the InChIKey of N-methyl-N-(oxolan-2-ylmethyl)propan-2-amine?
The InChIKey is JBOHNOGVCOWMMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8(2)10(3)7-9-5-4-6-11-9/h8-9H,4-7H2,1-3H3.
What are the key properties of N-methyl-N-(oxolan-2-ylmethyl)propan-2-amine?
N-methyl-N-(oxolan-2-ylmethyl)propan-2-amine has a molecular weight of 157.26 g/mol, XLogP of 1.51, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxolan-2-ylmethyl)propan-2-amine is sourced from PubChem (CID 21034338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).