1-(4-methylpent-1-enyl)piperidin-4-amine

C11H22N2 — CID 57045369

IUPAC1-(4-methylpent-1-enyl)piperidin-4-amine
SMILESCC(C)CC=CN1CCC(N)CC1
InChIInChI=1S/C11H22N2/c1-10(2)4-3-7-13-8-5-11(12)6-9-13/h3,7,10-11H,4-6,8-9,12H2,1-2H3
InChIKeyNLZGKLIQTJFHPU-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.97
Rot. Bonds3

About 1-(4-methylpent-1-enyl)piperidin-4-amine

1-(4-methylpent-1-enyl)piperidin-4-amine (PubChem CID 57045369) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-(4-methylpent-1-enyl)piperidin-4-amine.

Molecular Properties

Compound Name1-(4-methylpent-1-enyl)piperidin-4-amine
PubChem CID57045369
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-(4-methylpent-1-enyl)piperidin-4-amine
SMILESCC(C)CC=CN1CCC(N)CC1
InChIInChI=1S/C11H22N2/c1-10(2)4-3-7-13-8-5-11(12)6-9-13/h3,7,10-11H,4-6,8-9,12H2,1-2H3
InChIKeyNLZGKLIQTJFHPU-UHFFFAOYSA-N
XLogP1.97
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1E,5E)-4-ethyl-6-fluorohexa-1,5-dienyl]piperidin-4-amine
CID 144808674
1-[(E)-4-methylpent-1-enyl]piperidin-4-amine;dihydrochloride
CID 18922130
4-Methylidene-1-piperidin-4-ylpyridine
CID 23534353
3a,4,5,6,7,7a-hexahydro-1H-pyrrolo[3,2-c]pyridine
CID 42608950
1-methyl-N-prop-1-enylpiperidin-4-amine
CID 57636047
(Z)-2-(1-methylpiperidin-4-yl)ethenamine
CID 57686841
N-methyl-N-(3-methylbut-1-en-2-yl)piperidin-4-amine
CID 57797989
N-methyl-1-(3-methylbut-1-en-2-yl)piperidin-4-amine
CID 57798005
1-(3-Methylbut-1-en-2-yl)piperidin-4-amine
CID 57798139
1-(1-Methylpiperidin-3-yl)ethenamine
CID 58035148
1-ethyl-N-(3-methylbut-1-en-2-yl)piperidin-4-amine
CID 58201019
N-(3-methylbut-1-en-2-yl)-1-propan-2-ylpiperidin-4-amine
CID 58201077

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpent-1-enyl)piperidin-4-amine?
The IUPAC name of 1-(4-methylpent-1-enyl)piperidin-4-amine (CID 57045369) is 1-(4-methylpent-1-enyl)piperidin-4-amine.
What is the SMILES notation for 1-(4-methylpent-1-enyl)piperidin-4-amine?
The canonical SMILES for 1-(4-methylpent-1-enyl)piperidin-4-amine is CC(C)CC=CN1CCC(N)CC1.
What is the InChIKey of 1-(4-methylpent-1-enyl)piperidin-4-amine?
The InChIKey is NLZGKLIQTJFHPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-10(2)4-3-7-13-8-5-11(12)6-9-13/h3,7,10-11H,4-6,8-9,12H2,1-2H3.
What are the key properties of 1-(4-methylpent-1-enyl)piperidin-4-amine?
1-(4-methylpent-1-enyl)piperidin-4-amine has a molecular weight of 182.31 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpent-1-enyl)piperidin-4-amine is sourced from PubChem (CID 57045369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).