1-(1-cyclopropyl-4-methylpentyl)-N,4-dimethylpiperidin-4-amine

C16H32N2 — CID 114276068

IUPAC1-(1-cyclopropyl-4-methylpentyl)-N,4-dimethylpiperidin-4-amine
SMILESCNC1(C)CCN(C(CCC(C)C)C2CC2)CC1
InChIInChI=1S/C16H32N2/c1-13(2)5-8-15(14-6-7-14)18-11-9-16(3,17-4)10-12-18/h13-15,17H,5-12H2,1-4H3
InChIKeyUGQKXZNPWXHNPG-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.28
Rot. Bonds6

About 1-(1-cyclopropyl-4-methylpentyl)-N,4-dimethylpiperidin-4-amine

1-(1-cyclopropyl-4-methylpentyl)-N,4-dimethylpiperidin-4-amine (PubChem CID 114276068) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 1-(1-cyclopropyl-4-methylpentyl)-N,4-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(1-cyclopropyl-4-methylpentyl)-N,4-dimethylpiperidin-4-amine
PubChem CID114276068
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name1-(1-cyclopropyl-4-methylpentyl)-N,4-dimethylpiperidin-4-amine
SMILESCNC1(C)CCN(C(CCC(C)C)C2CC2)CC1
InChIInChI=1S/C16H32N2/c1-13(2)5-8-15(14-6-7-14)18-11-9-16(3,17-4)10-12-18/h13-15,17H,5-12H2,1-4H3
InChIKeyUGQKXZNPWXHNPG-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-N,3-dimethyl-1-propan-2-ylpyrrolidin-3-amine
CID 166707515
N-cyclopropyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 115305216
1-(1-methoxy-3-methylbutan-2-yl)-N,4-dimethylpiperidin-4-amine
CID 115304094
N-cyclohexyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 115305201
N,4-dimethyl-1-(2-methylpropylsulfonyl)piperidin-4-amine
CID 115304775
1-(2-cyclopropylethyl)-N,4-dimethylpiperidin-4-amine
CID 115305380
N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 115304877
1-cyclobutyl-N,4-dimethylpiperidin-4-amine
CID 115304164
N,4-dimethyl-1-[2-(2-methylpropoxy)ethyl]piperidin-4-amine
CID 106455102
1-[1-(4-fluorophenyl)propan-2-yl]-N,4-dimethylpiperidin-4-amine
CID 114794766
1-(1-azabicyclo[2.2.2]octan-3-yl)-N,4-dimethylpiperidin-4-amine
CID 113282811
N,4-dimethyl-1-(2-methylprop-2-enyl)piperidin-4-amine
CID 115305084

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropyl-4-methylpentyl)-N,4-dimethylpiperidin-4-amine?
The IUPAC name of 1-(1-cyclopropyl-4-methylpentyl)-N,4-dimethylpiperidin-4-amine (CID 114276068) is 1-(1-cyclopropyl-4-methylpentyl)-N,4-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(1-cyclopropyl-4-methylpentyl)-N,4-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(1-cyclopropyl-4-methylpentyl)-N,4-dimethylpiperidin-4-amine is CNC1(C)CCN(C(CCC(C)C)C2CC2)CC1.
What is the InChIKey of 1-(1-cyclopropyl-4-methylpentyl)-N,4-dimethylpiperidin-4-amine?
The InChIKey is UGQKXZNPWXHNPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-13(2)5-8-15(14-6-7-14)18-11-9-16(3,17-4)10-12-18/h13-15,17H,5-12H2,1-4H3.
What are the key properties of 1-(1-cyclopropyl-4-methylpentyl)-N,4-dimethylpiperidin-4-amine?
1-(1-cyclopropyl-4-methylpentyl)-N,4-dimethylpiperidin-4-amine has a molecular weight of 252.45 g/mol, XLogP of 3.28, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropyl-4-methylpentyl)-N,4-dimethylpiperidin-4-amine is sourced from PubChem (CID 114276068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).