4-cyclohexyl-1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine

C19H32N2 — CID 66446892

IUPAC4-cyclohexyl-1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine
SMILESCCCNC(CCC1CCCCC1)Cc1ncccc1C
InChIInChI=1S/C19H32N2/c1-3-13-20-18(12-11-17-9-5-4-6-10-17)15-19-16(2)8-7-14-21-19/h7-8,14,17-18,20H,3-6,9-13,15H2,1-2H3
InChIKeyFZHNSLNFRVICQY-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.66
Rot. Bonds8

About 4-cyclohexyl-1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine

4-cyclohexyl-1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine (PubChem CID 66446892) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 4-cyclohexyl-1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine.

Molecular Properties

Compound Name4-cyclohexyl-1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine
PubChem CID66446892
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name4-cyclohexyl-1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine
SMILESCCCNC(CCC1CCCCC1)Cc1ncccc1C
InChIInChI=1S/C19H32N2/c1-3-13-20-18(12-11-17-9-5-4-6-10-17)15-19-16(2)8-7-14-21-19/h7-8,14,17-18,20H,3-6,9-13,15H2,1-2H3
InChIKeyFZHNSLNFRVICQY-UHFFFAOYSA-N
XLogP4.66
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Launch Full Analysis

Related Compounds

1-cyclobutyl-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine
CID 103164338
1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine
CID 63198506
1-cyclopropyl-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine
CID 66446508
1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine
CID 63202116
1-(1-methoxycyclobutyl)-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine
CID 103557053
4-cyclohexyl-1-(2-methyl-1,2,4-triazol-3-yl)-N-propylbutan-2-amine
CID 104997751
4-cyclopentyl-N-propyl-1-(1-propylimidazol-2-yl)butan-2-amine
CID 105012343
1-cyclohexyl-N-propylhexan-3-amine
CID 63400154
1-cyclooctyl-N-ethyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66447669
3-cyclopentyl-1-(2-methylphenyl)-N-propylpropan-1-amine
CID 115794758
N-[2-cyclopentyl-1-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 62604509
4-cyclopentyl-1-(2,5-difluorophenyl)-N-propylbutan-2-amine
CID 115809797

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine?
The IUPAC name of 4-cyclohexyl-1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine (CID 66446892) is 4-cyclohexyl-1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine.
What is the SMILES notation for 4-cyclohexyl-1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine?
The canonical SMILES for 4-cyclohexyl-1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine is CCCNC(CCC1CCCCC1)Cc1ncccc1C.
What is the InChIKey of 4-cyclohexyl-1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine?
The InChIKey is FZHNSLNFRVICQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-3-13-20-18(12-11-17-9-5-4-6-10-17)15-19-16(2)8-7-14-21-19/h7-8,14,17-18,20H,3-6,9-13,15H2,1-2H3.
What are the key properties of 4-cyclohexyl-1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine?
4-cyclohexyl-1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine has a molecular weight of 288.48 g/mol, XLogP of 4.66, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine is sourced from PubChem (CID 66446892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).