N,4-dimethyl-1-(2-methylprop-2-enyl)piperidin-4-amine

C11H22N2 — CID 115305084

IUPACN,4-dimethyl-1-(2-methylprop-2-enyl)piperidin-4-amine
SMILESC=C(C)CN1CCC(C)(NC)CC1
InChIInChI=1S/C11H22N2/c1-10(2)9-13-7-5-11(3,12-4)6-8-13/h12H,1,5-9H2,2-4H3
InChIKeyKAIXWFNXNWBBLO-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.64
Rot. Bonds3

About N,4-dimethyl-1-(2-methylprop-2-enyl)piperidin-4-amine

N,4-dimethyl-1-(2-methylprop-2-enyl)piperidin-4-amine (PubChem CID 115305084) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N,4-dimethyl-1-(2-methylprop-2-enyl)piperidin-4-amine.

Molecular Properties

Compound NameN,4-dimethyl-1-(2-methylprop-2-enyl)piperidin-4-amine
PubChem CID115305084
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN,4-dimethyl-1-(2-methylprop-2-enyl)piperidin-4-amine
SMILESC=C(C)CN1CCC(C)(NC)CC1
InChIInChI=1S/C11H22N2/c1-10(2)9-13-7-5-11(3,12-4)6-8-13/h12H,1,5-9H2,2-4H3
InChIKeyKAIXWFNXNWBBLO-UHFFFAOYSA-N
XLogP1.64
TPSA15.27 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 ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-(3-Methylbut-2-en-1-yl)piperidin-4-amine
CID 43556892
N,N,4-Trimethylpiperidin-4-amine
CID 57481578
N-tert-butyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine
CID 103070858
N-propan-2-yl-2-[[4-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine
CID 103070861
N-tert-butyl-2-[[4-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine
CID 103070863
N-propyl-2-[[4-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine
CID 103070864
N-ethyl-2-[[4-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine
CID 113771681
1,2,2,6,6-pentamethyl-N-(2-methylprop-2-enyl)piperidin-4-amine
CID 20259126
N,1,4-trimethylpiperidin-4-amine
CID 58752139
1-methyl-N-(2-methylprop-2-en-1-yl)piperidin-4-amine
CID 60694042
2-methyl-N-[(1-methylpiperidin-4-yl)methyl]prop-2-en-1-amine
CID 62331721
N-[(1-prop-2-enylpiperidin-4-yl)methyl]propan-2-amine
CID 62591505

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-1-(2-methylprop-2-enyl)piperidin-4-amine?
The IUPAC name of N,4-dimethyl-1-(2-methylprop-2-enyl)piperidin-4-amine (CID 115305084) is N,4-dimethyl-1-(2-methylprop-2-enyl)piperidin-4-amine.
What is the SMILES notation for N,4-dimethyl-1-(2-methylprop-2-enyl)piperidin-4-amine?
The canonical SMILES for N,4-dimethyl-1-(2-methylprop-2-enyl)piperidin-4-amine is C=C(C)CN1CCC(C)(NC)CC1.
What is the InChIKey of N,4-dimethyl-1-(2-methylprop-2-enyl)piperidin-4-amine?
The InChIKey is KAIXWFNXNWBBLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-10(2)9-13-7-5-11(3,12-4)6-8-13/h12H,1,5-9H2,2-4H3.
What are the key properties of N,4-dimethyl-1-(2-methylprop-2-enyl)piperidin-4-amine?
N,4-dimethyl-1-(2-methylprop-2-enyl)piperidin-4-amine has a molecular weight of 182.31 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1-(2-methylprop-2-enyl)piperidin-4-amine is sourced from PubChem (CID 115305084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).