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

C15H30N2 — CID 103914513

IUPACN-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine
SMILESCC(C)CN1CCC(NCCC2CCC2)CC1
InChIInChI=1S/C15H30N2/c1-13(2)12-17-10-7-15(8-11-17)16-9-6-14-4-3-5-14/h13-16H,3-12H2,1-2H3
InChIKeyLVINSBGKDZRDAS-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.89
Rot. Bonds6

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

N-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine (PubChem CID 103914513) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine
PubChem CID103914513
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine
SMILESCC(C)CN1CCC(NCCC2CCC2)CC1
InChIInChI=1S/C15H30N2/c1-13(2)12-17-10-7-15(8-11-17)16-9-6-14-4-3-5-14/h13-16H,3-12H2,1-2H3
InChIKeyLVINSBGKDZRDAS-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 115713249
N-(2-cyclobutylethyl)-1-methylpiperidin-4-amine
CID 115893453
3-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol
CID 103785802
N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103640946
N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine;hydrochloride
CID 115607087
N',N'-diethyl-N-[1-(2-methylpropyl)piperidin-4-yl]ethane-1,2-diamine
CID 103775624
N-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 115709922
1-(2-methylpropyl)-N-(2-methylsulfonylethyl)piperidin-4-amine
CID 103779495
N-[2-[[1-(2-methylpropyl)piperidin-4-yl]amino]ethyl]acetamide
CID 102673464
N-(2-ethylsulfonylethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103780918
N-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopropanamine
CID 62773117
N-[3-(4-methylpiperidin-1-yl)propyl]-1-(2-methylpropyl)piperidin-4-amine
CID 103776314

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine?
The IUPAC name of N-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine (CID 103914513) is N-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine.
What is the SMILES notation for N-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine?
The canonical SMILES for N-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine is CC(C)CN1CCC(NCCC2CCC2)CC1.
What is the InChIKey of N-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine?
The InChIKey is LVINSBGKDZRDAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-13(2)12-17-10-7-15(8-11-17)16-9-6-14-4-3-5-14/h13-16H,3-12H2,1-2H3.
What are the key properties of N-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine?
N-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine has a molecular weight of 238.42 g/mol, XLogP of 2.89, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine is sourced from PubChem (CID 103914513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).