[3-methyl-1-(2-propylpiperidin-1-yl)cyclobutyl]methanamine

C14H28N2 — CID 103563116

IUPAC[3-methyl-1-(2-propylpiperidin-1-yl)cyclobutyl]methanamine
SMILESCCCC1CCCCN1C1(CN)CC(C)C1
InChIInChI=1S/C14H28N2/c1-3-6-13-7-4-5-8-16(13)14(11-15)9-12(2)10-14/h12-13H,3-11,15H2,1-2H3
InChIKeyDJEKJQBQQFCNQN-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.77
Rot. Bonds4

About [3-methyl-1-(2-propylpiperidin-1-yl)cyclobutyl]methanamine

[3-methyl-1-(2-propylpiperidin-1-yl)cyclobutyl]methanamine (PubChem CID 103563116) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is [3-methyl-1-(2-propylpiperidin-1-yl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[3-methyl-1-(2-propylpiperidin-1-yl)cyclobutyl]methanamine
PubChem CID103563116
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name[3-methyl-1-(2-propylpiperidin-1-yl)cyclobutyl]methanamine
SMILESCCCC1CCCCN1C1(CN)CC(C)C1
InChIInChI=1S/C14H28N2/c1-3-6-13-7-4-5-8-16(13)14(11-15)9-12(2)10-14/h12-13H,3-11,15H2,1-2H3
InChIKeyDJEKJQBQQFCNQN-UHFFFAOYSA-N
XLogP2.77
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1,2-dimethyl-4-(2-propylpiperidin-1-yl)piperidin-4-yl]methanamine
CID 83052147
[1-propan-2-yl-4-(2-propylpiperidin-1-yl)azepan-4-yl]methanamine
CID 83052822
[1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine
CID 106821751
[1-(2-ethylpyrrolidin-1-yl)-3-methylcyclohexyl]methanamine
CID 60974436
[3-methyl-1-(4-propylazepan-1-yl)cyclobutyl]methanamine
CID 103562947
[4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine
CID 43266395
[1-(2-ethylpyrrolidin-1-yl)-3-propan-2-ylcyclobutyl]methanamine
CID 103562653
[1-(2-ethylpiperidin-1-yl)-3-(2-methylpropyl)cyclohexyl]methanamine
CID 107428917
[1-(2-ethylpiperidin-1-yl)-4-propan-2-ylcyclohexyl]methanamine
CID 63470394
[4-(2-ethylazepan-1-yl)thian-4-yl]methanamine
CID 104689235
[4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]methanamine
CID 65088511
[4-methyl-1-(2-methylpiperidin-1-yl)cyclohexyl]methanamine
CID 43176277

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(2-propylpiperidin-1-yl)cyclobutyl]methanamine?
The IUPAC name of [3-methyl-1-(2-propylpiperidin-1-yl)cyclobutyl]methanamine (CID 103563116) is [3-methyl-1-(2-propylpiperidin-1-yl)cyclobutyl]methanamine.
What is the SMILES notation for [3-methyl-1-(2-propylpiperidin-1-yl)cyclobutyl]methanamine?
The canonical SMILES for [3-methyl-1-(2-propylpiperidin-1-yl)cyclobutyl]methanamine is CCCC1CCCCN1C1(CN)CC(C)C1.
What is the InChIKey of [3-methyl-1-(2-propylpiperidin-1-yl)cyclobutyl]methanamine?
The InChIKey is DJEKJQBQQFCNQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-6-13-7-4-5-8-16(13)14(11-15)9-12(2)10-14/h12-13H,3-11,15H2,1-2H3.
What are the key properties of [3-methyl-1-(2-propylpiperidin-1-yl)cyclobutyl]methanamine?
[3-methyl-1-(2-propylpiperidin-1-yl)cyclobutyl]methanamine has a molecular weight of 224.39 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(2-propylpiperidin-1-yl)cyclobutyl]methanamine is sourced from PubChem (CID 103563116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).