N-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine

C14H28N2 — CID 115713249

IUPACN-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine
SMILESCC(C)CN1CCC(NCC2CCC2)CC1
InChIInChI=1S/C14H28N2/c1-12(2)11-16-8-6-14(7-9-16)15-10-13-4-3-5-13/h12-15H,3-11H2,1-2H3
InChIKeySDPAOCWIQXYPGR-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.50
Rot. Bonds5

About N-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine

N-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine (PubChem CID 115713249) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine
PubChem CID115713249
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine
SMILESCC(C)CN1CCC(NCC2CCC2)CC1
InChIInChI=1S/C14H28N2/c1-12(2)11-16-8-6-14(7-9-16)15-10-13-4-3-5-13/h12-15H,3-11H2,1-2H3
InChIKeySDPAOCWIQXYPGR-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

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Related Compounds

3-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol
CID 103785802
N-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103914513
N-(cyclobutylmethyl)-1-ethylpiperidin-4-amine
CID 43298506
N-(cyclobutylmethyl)-1-(2-methylpropyl)-5-propan-2-ylpiperidin-3-amine
CID 83996998
(4S)-1-cyclopentyl-4-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]pyrrolidin-2-one
CID 95201095
N-(cyclopentylmethyl)-5-methyl-1-(2-methylpropyl)piperidin-3-amine
CID 83997686
N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103640946
1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine
CID 102613965
N-(cyclopentylmethyl)-1-ethylazepan-4-amine
CID 65074491
N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine;hydrochloride
CID 115607087
N-but-2-ynyl-1-(2-methylpropyl)piperidin-4-amine
CID 115901593
N-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 115709922

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine?
The IUPAC name of N-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine (CID 115713249) is N-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine?
The canonical SMILES for N-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine is CC(C)CN1CCC(NCC2CCC2)CC1.
What is the InChIKey of N-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine?
The InChIKey is SDPAOCWIQXYPGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12(2)11-16-8-6-14(7-9-16)15-10-13-4-3-5-13/h12-15H,3-11H2,1-2H3.
What are the key properties of N-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine?
N-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-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 N-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine is sourced from PubChem (CID 115713249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).