N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropan-1-amine

C15H30N2O — CID 55047647

IUPACN-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropan-1-amine
SMILESCN(CCCC1CCCCN1)CC1CCCCO1
InChIInChI=1S/C15H30N2O/c1-17(13-15-9-3-5-12-18-15)11-6-8-14-7-2-4-10-16-14/h14-16H,2-13H2,1H3
InChIKeyGVDDMKUBMAOHFV-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.41
Rot. Bonds6

About N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropan-1-amine

N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropan-1-amine (PubChem CID 55047647) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropan-1-amine
PubChem CID55047647
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropan-1-amine
SMILESCN(CCCC1CCCCN1)CC1CCCCO1
InChIInChI=1S/C15H30N2O/c1-17(13-15-9-3-5-12-18-15)11-6-8-14-7-2-4-10-16-14/h14-16H,2-13H2,1H3
InChIKeyGVDDMKUBMAOHFV-UHFFFAOYSA-N
XLogP2.41
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropan-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-methyl-N-(oxan-2-ylmethyl)-1-[(2S)-pyrrolidin-2-yl]methanamine
CID 104870155
1-(azocan-2-yl)-N-methyl-N-(oxolan-2-ylmethyl)methanamine
CID 114240339
N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide
CID 62211472
2-[3-(oxolan-2-yl)propyl]azepane
CID 65165342
N-methyl-N-(oxan-2-ylmethyl)propan-1-amine
CID 169307436
6-[methyl(oxan-2-ylmethyl)amino]hexan-1-ol
CID 103737833
N-[3-(oxolan-2-yl)propyl]-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106631701
N-(2-methoxyethyl)-N-methyl-3-piperidin-2-ylpropan-1-amine
CID 62212504
N,N'-dimethyl-N'-(oxan-2-ylmethyl)butane-1,4-diamine
CID 61436273
N-methyl-N-(oxepan-2-ylmethyl)propan-1-amine
CID 169307437
2-[2-(oxolan-2-yl)ethyl]azepane
CID 65165343
2-chloro-N-methyl-N-(oxolan-2-ylmethyl)ethanamine
CID 61436036

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropan-1-amine?
The IUPAC name of N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropan-1-amine (CID 55047647) is N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropan-1-amine.
What is the SMILES notation for N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropan-1-amine?
The canonical SMILES for N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropan-1-amine is CN(CCCC1CCCCN1)CC1CCCCO1.
What is the InChIKey of N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropan-1-amine?
The InChIKey is GVDDMKUBMAOHFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-17(13-15-9-3-5-12-18-15)11-6-8-14-7-2-4-10-16-14/h14-16H,2-13H2,1H3.
What are the key properties of N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropan-1-amine?
N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropan-1-amine has a molecular weight of 254.42 g/mol, XLogP of 2.41, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropan-1-amine is sourced from PubChem (CID 55047647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).