2-methyl-2-[(2-propylpiperidin-1-yl)methyl]butan-1-amine

C14H30N2 — CID 83055635

IUPAC2-methyl-2-[(2-propylpiperidin-1-yl)methyl]butan-1-amine
SMILESCCCC1CCCCN1CC(C)(CC)CN
InChIInChI=1S/C14H30N2/c1-4-8-13-9-6-7-10-16(13)12-14(3,5-2)11-15/h13H,4-12,15H2,1-3H3
InChIKeyVLPAUGUYVSMTQN-UHFFFAOYSA-N
MW226.41 g/mol
LogP3.02
Rot. Bonds6

About 2-methyl-2-[(2-propylpiperidin-1-yl)methyl]butan-1-amine

2-methyl-2-[(2-propylpiperidin-1-yl)methyl]butan-1-amine (PubChem CID 83055635) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 2-methyl-2-[(2-propylpiperidin-1-yl)methyl]butan-1-amine.

Molecular Properties

Compound Name2-methyl-2-[(2-propylpiperidin-1-yl)methyl]butan-1-amine
PubChem CID83055635
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name2-methyl-2-[(2-propylpiperidin-1-yl)methyl]butan-1-amine
SMILESCCCC1CCCCN1CC(C)(CC)CN
InChIInChI=1S/C14H30N2/c1-4-8-13-9-6-7-10-16(13)12-14(3,5-2)11-15/h13H,4-12,15H2,1-3H3
InChIKeyVLPAUGUYVSMTQN-UHFFFAOYSA-N
XLogP3.02
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-2-[(2-propylpiperidin-1-yl)methyl]butan-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

2-[1-[2-(aminomethyl)-2-methylbutyl]piperidin-2-yl]ethanol
CID 62262685
2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine
CID 83056263
1-amino-2-cyclopropyl-3-(2-propylpiperidin-1-yl)propan-2-ol
CID 83057453
N-tert-butyl-2-methyl-2-[(2-propylpiperidin-1-yl)methyl]pentan-1-amine
CID 83046317
2-methyl-2-(2-propylpiperidin-1-yl)propan-1-amine
CID 83053264
N-tert-butyl-2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine
CID 83061844
3-(2-propylpiperidin-1-yl)propan-1-amine
CID 83052825
2-ethyl-2-[(2-ethylazepan-1-yl)methyl]butan-1-amine
CID 104690375
2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine
CID 106114983
2-[1-[2-methyl-2-[(propan-2-ylamino)methyl]pentyl]piperidin-2-yl]ethanol
CID 62261558
1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-methylbutan-2-ol
CID 114495321
3,3-dimethyl-1-(2-propylpiperidin-1-yl)butan-2-ol
CID 83061736

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[(2-propylpiperidin-1-yl)methyl]butan-1-amine?
The IUPAC name of 2-methyl-2-[(2-propylpiperidin-1-yl)methyl]butan-1-amine (CID 83055635) is 2-methyl-2-[(2-propylpiperidin-1-yl)methyl]butan-1-amine.
What is the SMILES notation for 2-methyl-2-[(2-propylpiperidin-1-yl)methyl]butan-1-amine?
The canonical SMILES for 2-methyl-2-[(2-propylpiperidin-1-yl)methyl]butan-1-amine is CCCC1CCCCN1CC(C)(CC)CN.
What is the InChIKey of 2-methyl-2-[(2-propylpiperidin-1-yl)methyl]butan-1-amine?
The InChIKey is VLPAUGUYVSMTQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-4-8-13-9-6-7-10-16(13)12-14(3,5-2)11-15/h13H,4-12,15H2,1-3H3.
What are the key properties of 2-methyl-2-[(2-propylpiperidin-1-yl)methyl]butan-1-amine?
2-methyl-2-[(2-propylpiperidin-1-yl)methyl]butan-1-amine has a molecular weight of 226.41 g/mol, XLogP of 3.02, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(2-propylpiperidin-1-yl)methyl]butan-1-amine is sourced from PubChem (CID 83055635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).