N-methyl-1-(2-propyloxolan-2-yl)methanamine

C9H19NO — CID 131230120

IUPACN-methyl-1-(2-propyloxolan-2-yl)methanamine
SMILESCCCC1(CNC)CCCO1
InChIInChI=1S/C9H19NO/c1-3-5-9(8-10-2)6-4-7-11-9/h10H,3-8H2,1-2H3
InChIKeyFKCXMFDDDSECTE-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.56
Rot. Bonds4

About N-methyl-1-(2-propyloxolan-2-yl)methanamine

N-methyl-1-(2-propyloxolan-2-yl)methanamine (PubChem CID 131230120) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N-methyl-1-(2-propyloxolan-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-propyloxolan-2-yl)methanamine
PubChem CID131230120
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN-methyl-1-(2-propyloxolan-2-yl)methanamine
SMILESCCCC1(CNC)CCCO1
InChIInChI=1S/C9H19NO/c1-3-5-9(8-10-2)6-4-7-11-9/h10H,3-8H2,1-2H3
InChIKeyFKCXMFDDDSECTE-UHFFFAOYSA-N
XLogP1.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-(2-propyloxolan-2-yl)methanamine 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-propyloxan-2-yl)methanol
CID 130609944
1-(2-ethyloxetan-2-yl)-N-methylmethanamine
CID 167468613
CID 71376373
CID 71376373
2-butyl-2-ethyloxolane;methane
CID 159867268
2-(2-ethyloxolan-2-yl)ethanol
CID 142632895
N-methyl-2-propyloxan-2-amine
CID 155375568
1-(2-cyclobutyloxolan-2-yl)-N-methylmethanamine
CID 130609933
N-methyl-1-(1-pentylcyclohexyl)methanamine
CID 62725569
N-ethyl-2-(2-propyloxetan-2-yl)ethanamine
CID 174328043
N-methyl-1-(2-propan-2-yloxan-2-yl)methanamine
CID 130624449
N-[[2-[(prop-2-enylamino)methyl]oxolan-2-yl]methyl]prop-2-en-1-amine
CID 67976693
2-(2-ethyloxolan-2-yl)acetic acid
CID 18432801

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-propyloxolan-2-yl)methanamine?
The IUPAC name of N-methyl-1-(2-propyloxolan-2-yl)methanamine (CID 131230120) is N-methyl-1-(2-propyloxolan-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-propyloxolan-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-propyloxolan-2-yl)methanamine is CCCC1(CNC)CCCO1.
What is the InChIKey of N-methyl-1-(2-propyloxolan-2-yl)methanamine?
The InChIKey is FKCXMFDDDSECTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-3-5-9(8-10-2)6-4-7-11-9/h10H,3-8H2,1-2H3.
What are the key properties of N-methyl-1-(2-propyloxolan-2-yl)methanamine?
N-methyl-1-(2-propyloxolan-2-yl)methanamine has a molecular weight of 157.26 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-propyloxolan-2-yl)methanamine is sourced from PubChem (CID 131230120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).