1-(4,4-diethylpiperidin-1-yl)-4-methoxybutan-2-amine

C14H30N2O — CID 55159302

IUPAC1-(4,4-diethylpiperidin-1-yl)-4-methoxybutan-2-amine
SMILESCCC1(CC)CCN(CC(N)CCOC)CC1
InChIInChI=1S/C14H30N2O/c1-4-14(5-2)7-9-16(10-8-14)12-13(15)6-11-17-3/h13H,4-12,15H2,1-3H3
InChIKeyBYRCTKRFRXCWPX-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.25
Rot. Bonds7

About 1-(4,4-diethylpiperidin-1-yl)-4-methoxybutan-2-amine

1-(4,4-diethylpiperidin-1-yl)-4-methoxybutan-2-amine (PubChem CID 55159302) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 1-(4,4-diethylpiperidin-1-yl)-4-methoxybutan-2-amine.

Molecular Properties

Compound Name1-(4,4-diethylpiperidin-1-yl)-4-methoxybutan-2-amine
PubChem CID55159302
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name1-(4,4-diethylpiperidin-1-yl)-4-methoxybutan-2-amine
SMILESCCC1(CC)CCN(CC(N)CCOC)CC1
InChIInChI=1S/C14H30N2O/c1-4-14(5-2)7-9-16(10-8-14)12-13(15)6-11-17-3/h13H,4-12,15H2,1-3H3
InChIKeyBYRCTKRFRXCWPX-UHFFFAOYSA-N
XLogP2.25
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4,4-diethylpiperidin-1-yl)-4-methoxybutan-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

Related Compounds

1-(3,3-diethylpyrrolidin-1-yl)-5-methoxypentan-2-amine
CID 81100821
4-methoxy-1-(4-methylpiperidin-1-yl)butan-2-amine
CID 62477662
1-(3-ethyl-4-methylpiperazin-1-yl)-4-methoxybutan-2-amine
CID 63621254
1-cyclopropyl-2-(4,4-diethylpiperidin-1-yl)ethanamine
CID 63913044
1-(4,4-diethylpiperidin-1-yl)-3-phenylpropan-2-amine
CID 63161280
1-(3,3-dimethylmorpholin-4-yl)-4-methoxybutan-2-amine
CID 62476464
4,4-diethyl-1-(2-methylpropyl)piperidine;ethane
CID 154670691
4-(4,4-diethylpiperidin-1-yl)butan-2-amine
CID 63160822
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-methoxybutan-2-amine
CID 104959201
1-(8-azaspiro[4.5]decan-8-yl)-3-methoxypropan-2-amine
CID 81100930
1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-methoxybutan-2-amine
CID 62476795
methyl 3-(4,4-diethylpiperidin-1-yl)-2-(methylamino)propanoate
CID 63159456

Frequently Asked Questions

What is the IUPAC name of 1-(4,4-diethylpiperidin-1-yl)-4-methoxybutan-2-amine?
The IUPAC name of 1-(4,4-diethylpiperidin-1-yl)-4-methoxybutan-2-amine (CID 55159302) is 1-(4,4-diethylpiperidin-1-yl)-4-methoxybutan-2-amine.
What is the SMILES notation for 1-(4,4-diethylpiperidin-1-yl)-4-methoxybutan-2-amine?
The canonical SMILES for 1-(4,4-diethylpiperidin-1-yl)-4-methoxybutan-2-amine is CCC1(CC)CCN(CC(N)CCOC)CC1.
What is the InChIKey of 1-(4,4-diethylpiperidin-1-yl)-4-methoxybutan-2-amine?
The InChIKey is BYRCTKRFRXCWPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-4-14(5-2)7-9-16(10-8-14)12-13(15)6-11-17-3/h13H,4-12,15H2,1-3H3.
What are the key properties of 1-(4,4-diethylpiperidin-1-yl)-4-methoxybutan-2-amine?
1-(4,4-diethylpiperidin-1-yl)-4-methoxybutan-2-amine has a molecular weight of 242.41 g/mol, XLogP of 2.25, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,4-diethylpiperidin-1-yl)-4-methoxybutan-2-amine is sourced from PubChem (CID 55159302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).