1-methyl-N-(3-propan-2-ylcyclobutyl)piperidin-4-amine

C13H26N2 — CID 103561039

IUPAC1-methyl-N-(3-propan-2-ylcyclobutyl)piperidin-4-amine
SMILESCC(C)C1CC(NC2CCN(C)CC2)C1
InChIInChI=1S/C13H26N2/c1-10(2)11-8-13(9-11)14-12-4-6-15(3)7-5-12/h10-14H,4-9H2,1-3H3
InChIKeyCANBDCRPAISVHC-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.10
Rot. Bonds3

About 1-methyl-N-(3-propan-2-ylcyclobutyl)piperidin-4-amine

1-methyl-N-(3-propan-2-ylcyclobutyl)piperidin-4-amine (PubChem CID 103561039) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-methyl-N-(3-propan-2-ylcyclobutyl)piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-(3-propan-2-ylcyclobutyl)piperidin-4-amine
PubChem CID103561039
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-methyl-N-(3-propan-2-ylcyclobutyl)piperidin-4-amine
SMILESCC(C)C1CC(NC2CCN(C)CC2)C1
InChIInChI=1S/C13H26N2/c1-10(2)11-8-13(9-11)14-12-4-6-15(3)7-5-12/h10-14H,4-9H2,1-3H3
InChIKeyCANBDCRPAISVHC-UHFFFAOYSA-N
XLogP2.10
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-N-(3-propan-2-ylcyclobutyl)azetidin-3-amine
CID 131107734
8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 43373311
1-methyl-N-(3-propan-2-ylcyclohexyl)pyrrolidin-3-amine
CID 103748264
1-N-(1-methylpiperidin-4-yl)cyclobutane-1,3-diamine
CID 80559526
N-cyclopentyl-1-methylpiperidin-4-amine;dihydrochloride
CID 53408550
3,5-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine
CID 103561989
N-cyclopropyl-1-methylazepan-4-amine
CID 65071330
2-methyl-1-[4-[(1-methylpiperidin-4-yl)amino]piperidin-1-yl]propan-1-one
CID 43747773
N-(3-propan-2-ylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 103847608
1-methyl-N-piperidin-4-ylpiperidin-4-amine;trihydrochloride
CID 68591431
N-cyclopentyl-3-propan-2-ylcyclopentan-1-amine
CID 130628636
1-methyl-4-propan-2-ylpiperidine;pentane
CID 163403210

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(3-propan-2-ylcyclobutyl)piperidin-4-amine?
The IUPAC name of 1-methyl-N-(3-propan-2-ylcyclobutyl)piperidin-4-amine (CID 103561039) is 1-methyl-N-(3-propan-2-ylcyclobutyl)piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-(3-propan-2-ylcyclobutyl)piperidin-4-amine?
The canonical SMILES for 1-methyl-N-(3-propan-2-ylcyclobutyl)piperidin-4-amine is CC(C)C1CC(NC2CCN(C)CC2)C1.
What is the InChIKey of 1-methyl-N-(3-propan-2-ylcyclobutyl)piperidin-4-amine?
The InChIKey is CANBDCRPAISVHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10(2)11-8-13(9-11)14-12-4-6-15(3)7-5-12/h10-14H,4-9H2,1-3H3.
What are the key properties of 1-methyl-N-(3-propan-2-ylcyclobutyl)piperidin-4-amine?
1-methyl-N-(3-propan-2-ylcyclobutyl)piperidin-4-amine has a molecular weight of 210.36 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(3-propan-2-ylcyclobutyl)piperidin-4-amine is sourced from PubChem (CID 103561039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).