N,N-dimethyl-1-[[4-(propylamino)oxan-3-yl]methyl]piperidin-4-amine

C16H33N3O — CID 103058865

IUPACN,N-dimethyl-1-[[4-(propylamino)oxan-3-yl]methyl]piperidin-4-amine
SMILESCCCNC1CCOCC1CN1CCC(N(C)C)CC1
InChIInChI=1S/C16H33N3O/c1-4-8-17-16-7-11-20-13-14(16)12-19-9-5-15(6-10-19)18(2)3/h14-17H,4-13H2,1-3H3
InChIKeySFZKUGQOEIYKPR-UHFFFAOYSA-N
MW283.46 g/mol
LogP1.42
Rot. Bonds6

About N,N-dimethyl-1-[[4-(propylamino)oxan-3-yl]methyl]piperidin-4-amine

N,N-dimethyl-1-[[4-(propylamino)oxan-3-yl]methyl]piperidin-4-amine (PubChem CID 103058865) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is N,N-dimethyl-1-[[4-(propylamino)oxan-3-yl]methyl]piperidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[[4-(propylamino)oxan-3-yl]methyl]piperidin-4-amine
PubChem CID103058865
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC NameN,N-dimethyl-1-[[4-(propylamino)oxan-3-yl]methyl]piperidin-4-amine
SMILESCCCNC1CCOCC1CN1CCC(N(C)C)CC1
InChIInChI=1S/C16H33N3O/c1-4-8-17-16-7-11-20-13-14(16)12-19-9-5-15(6-10-19)18(2)3/h14-17H,4-13H2,1-3H3
InChIKeySFZKUGQOEIYKPR-UHFFFAOYSA-N
XLogP1.42
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-1-[[4-(propylamino)oxan-3-yl]methyl]piperidin-4-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

1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpiperidin-4-amine
CID 66259329
4-methyl-1-[[4-(propylamino)oxan-3-yl]methyl]azepan-4-ol
CID 107408715
3-[[cyclopropyl(methyl)amino]methyl]-N-propyloxan-4-amine
CID 103058724
N-ethyl-3-[(4-propylpiperidin-1-yl)methyl]oxan-4-amine
CID 103059033
3-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]-N-propyloxan-4-amine
CID 103060094
3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-ylmethyl)-N-propyloxan-4-amine
CID 103060560
N-propyl-3-[[3-(trifluoromethyl)piperidin-1-yl]methyl]oxan-4-amine
CID 103060409
N,N-dimethyl-1-[[2-(propylamino)cyclohexyl]methyl]pyrrolidin-3-amine
CID 55160102
[4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-3-yl]methanol
CID 103060941
N,N-dimethyl-1-[2-[2-(propylamino)cyclopentyl]ethyl]piperidin-4-amine
CID 79569939
3-[[methyl(pentan-3-yl)amino]methyl]-N-propyloxan-4-amine
CID 103058871
1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpyrrolidin-3-amine
CID 66259336

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[[4-(propylamino)oxan-3-yl]methyl]piperidin-4-amine?
The IUPAC name of N,N-dimethyl-1-[[4-(propylamino)oxan-3-yl]methyl]piperidin-4-amine (CID 103058865) is N,N-dimethyl-1-[[4-(propylamino)oxan-3-yl]methyl]piperidin-4-amine.
What is the SMILES notation for N,N-dimethyl-1-[[4-(propylamino)oxan-3-yl]methyl]piperidin-4-amine?
The canonical SMILES for N,N-dimethyl-1-[[4-(propylamino)oxan-3-yl]methyl]piperidin-4-amine is CCCNC1CCOCC1CN1CCC(N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-1-[[4-(propylamino)oxan-3-yl]methyl]piperidin-4-amine?
The InChIKey is SFZKUGQOEIYKPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-4-8-17-16-7-11-20-13-14(16)12-19-9-5-15(6-10-19)18(2)3/h14-17H,4-13H2,1-3H3.
What are the key properties of N,N-dimethyl-1-[[4-(propylamino)oxan-3-yl]methyl]piperidin-4-amine?
N,N-dimethyl-1-[[4-(propylamino)oxan-3-yl]methyl]piperidin-4-amine has a molecular weight of 283.46 g/mol, XLogP of 1.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[[4-(propylamino)oxan-3-yl]methyl]piperidin-4-amine is sourced from PubChem (CID 103058865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).