1-cyclobutyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine

C14H28N2 — CID 115717537

IUPAC1-cyclobutyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine
SMILESCC(CC1CCC1)NCC1CCN(C)CC1
InChIInChI=1S/C14H28N2/c1-12(10-13-4-3-5-13)15-11-14-6-8-16(2)9-7-14/h12-15H,3-11H2,1-2H3
InChIKeyZRPBSPOWXJGHHR-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.50
Rot. Bonds5

About 1-cyclobutyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine

1-cyclobutyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine (PubChem CID 115717537) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-cyclobutyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine.

Molecular Properties

Compound Name1-cyclobutyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine
PubChem CID115717537
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-cyclobutyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine
SMILESCC(CC1CCC1)NCC1CCN(C)CC1
InChIInChI=1S/C14H28N2/c1-12(10-13-4-3-5-13)15-11-14-6-8-16(2)9-7-14/h12-15H,3-11H2,1-2H3
InChIKeyZRPBSPOWXJGHHR-UHFFFAOYSA-N
XLogP2.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclobutyl-N-[(1-methylpiperidin-4-yl)methyl]propan-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-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]propan-2-amine
CID 115717000
1-cyclobutyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine
CID 115712523
1-ethylsulfonyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine
CID 115900963
1-cyclopentyl-N-(thian-4-ylmethyl)propan-2-amine
CID 115755933
N-[(1-methylpiperidin-4-yl)methyl]-1-(2-methylpropylsulfanyl)propan-2-amine
CID 84588328
1-methyl-4-(2-methylpropyl)azepane
CID 123252209
1-cyclobutyl-N-(oxan-3-ylmethyl)propan-2-amine
CID 115710920
2-[(1-methylpyrrolidin-3-yl)methylamino]propan-1-ol
CID 130204020
1-cyclobutyl-N-[(2,2-dimethylcyclopropyl)methyl]propan-2-amine
CID 103902079
6,6,6-trifluoro-N-[(1-methylpiperidin-4-yl)methyl]hexan-2-amine
CID 116534698
1-cyclobutyl-N-(cyclohex-3-en-1-ylmethyl)propan-2-amine
CID 115713345
1-(1-methylpiperidin-4-yl)-N-[(1-methylpiperidin-4-yl)methyl]methanamine
CID 62657369

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine?
The IUPAC name of 1-cyclobutyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine (CID 115717537) is 1-cyclobutyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine.
What is the SMILES notation for 1-cyclobutyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine?
The canonical SMILES for 1-cyclobutyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine is CC(CC1CCC1)NCC1CCN(C)CC1.
What is the InChIKey of 1-cyclobutyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine?
The InChIKey is ZRPBSPOWXJGHHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12(10-13-4-3-5-13)15-11-14-6-8-16(2)9-7-14/h12-15H,3-11H2,1-2H3.
What are the key properties of 1-cyclobutyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine?
1-cyclobutyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine has a molecular weight of 224.39 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine is sourced from PubChem (CID 115717537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).