2-[(4,4-diethylpiperidin-1-yl)methyl]-2-methylbutan-1-amine

C15H32N2 — CID 63159996

IUPAC2-[(4,4-diethylpiperidin-1-yl)methyl]-2-methylbutan-1-amine
SMILESCCC(C)(CN)CN1CCC(CC)(CC)CC1
InChIInChI=1S/C15H32N2/c1-5-14(4,12-16)13-17-10-8-15(6-2,7-3)9-11-17/h5-13,16H2,1-4H3
InChIKeyGKCLRABCMQVSCC-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.26
Rot. Bonds6

About 2-[(4,4-diethylpiperidin-1-yl)methyl]-2-methylbutan-1-amine

2-[(4,4-diethylpiperidin-1-yl)methyl]-2-methylbutan-1-amine (PubChem CID 63159996) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-[(4,4-diethylpiperidin-1-yl)methyl]-2-methylbutan-1-amine.

Molecular Properties

Compound Name2-[(4,4-diethylpiperidin-1-yl)methyl]-2-methylbutan-1-amine
PubChem CID63159996
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2-[(4,4-diethylpiperidin-1-yl)methyl]-2-methylbutan-1-amine
SMILESCCC(C)(CN)CN1CCC(CC)(CC)CC1
InChIInChI=1S/C15H32N2/c1-5-14(4,12-16)13-17-10-8-15(6-2,7-3)9-11-17/h5-13,16H2,1-4H3
InChIKeyGKCLRABCMQVSCC-UHFFFAOYSA-N
XLogP3.26
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4,4-diethylpiperidin-1-yl)-2-methylpropan-2-ol
CID 63159462
3-[(4,4-diethylpiperidin-1-yl)methyl]pentan-3-ol
CID 114495612
2-cyclopropyl-1-(4,4-diethylpiperidin-1-yl)propan-2-amine
CID 55159305
2-[(4,4-diethylpiperidin-1-yl)methyl]-N,2-dimethylpentan-1-amine
CID 63495294
5-(4,4-diethylpiperidin-1-yl)-2,2-dimethylpentan-1-amine
CID 65254542
2-[(4,4-dimethylazepan-1-yl)methyl]-2-methylpentan-1-amine
CID 65282350
1-amino-6-(4,4-diethylpiperidin-1-yl)-2-methylhexan-2-ol
CID 64818942
2-amino-2-cyclopropyl-3-(4,4-diethylpiperidin-1-yl)propan-1-ol
CID 64791296
2-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-N,2-dimethylbutan-1-amine
CID 63159648
2-(4,4-diethylpiperidin-1-yl)-2-methylpentan-1-amine
CID 63157057
[1-[2-(aminomethyl)-2-methylbutyl]pyrrolidin-3-yl]methanol
CID 112629027
1-(4,4-diethylpiperidin-1-yl)-4,4-dimethylpentan-3-amine
CID 63160248

Frequently Asked Questions

What is the IUPAC name of 2-[(4,4-diethylpiperidin-1-yl)methyl]-2-methylbutan-1-amine?
The IUPAC name of 2-[(4,4-diethylpiperidin-1-yl)methyl]-2-methylbutan-1-amine (CID 63159996) is 2-[(4,4-diethylpiperidin-1-yl)methyl]-2-methylbutan-1-amine.
What is the SMILES notation for 2-[(4,4-diethylpiperidin-1-yl)methyl]-2-methylbutan-1-amine?
The canonical SMILES for 2-[(4,4-diethylpiperidin-1-yl)methyl]-2-methylbutan-1-amine is CCC(C)(CN)CN1CCC(CC)(CC)CC1.
What is the InChIKey of 2-[(4,4-diethylpiperidin-1-yl)methyl]-2-methylbutan-1-amine?
The InChIKey is GKCLRABCMQVSCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-14(4,12-16)13-17-10-8-15(6-2,7-3)9-11-17/h5-13,16H2,1-4H3.
What are the key properties of 2-[(4,4-diethylpiperidin-1-yl)methyl]-2-methylbutan-1-amine?
2-[(4,4-diethylpiperidin-1-yl)methyl]-2-methylbutan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.26, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4,4-diethylpiperidin-1-yl)methyl]-2-methylbutan-1-amine is sourced from PubChem (CID 63159996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).