(6-methyl-3-pyridinyl)-(4-propylcyclohexyl)methanamine

C16H26N2 — CID 65424529

IUPAC(6-methyl-3-pyridinyl)-(4-propylcyclohexyl)methanamine
SMILESCCCC1CCC(C(N)c2ccc(C)nc2)CC1
InChIInChI=1S/C16H26N2/c1-3-4-13-6-9-14(10-7-13)16(17)15-8-5-12(2)18-11-15/h5,8,11,13-14,16H,3-4,6-7,9-10,17H2,1-2H3
InChIKeyCPULJNWJZXBKLP-UHFFFAOYSA-N
MW246.40 g/mol
LogP4.00
Rot. Bonds4

About (6-methyl-3-pyridinyl)-(4-propylcyclohexyl)methanamine

(6-methyl-3-pyridinyl)-(4-propylcyclohexyl)methanamine (PubChem CID 65424529) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is (6-methyl-3-pyridinyl)-(4-propylcyclohexyl)methanamine.

Molecular Properties

Compound Name(6-methyl-3-pyridinyl)-(4-propylcyclohexyl)methanamine
PubChem CID65424529
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name(6-methyl-3-pyridinyl)-(4-propylcyclohexyl)methanamine
SMILESCCCC1CCC(C(N)c2ccc(C)nc2)CC1
InChIInChI=1S/C16H26N2/c1-3-4-13-6-9-14(10-7-13)16(17)15-8-5-12(2)18-11-15/h5,8,11,13-14,16H,3-4,6-7,9-10,17H2,1-2H3
InChIKeyCPULJNWJZXBKLP-UHFFFAOYSA-N
XLogP4.00
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-butylcyclohexyl)-(6-methyl-3-pyridinyl)methanamine
CID 115854740
(4-ethoxyphenyl)-(4-propylcyclohexyl)methanamine
CID 65422984
(4-cyclopropyloxyphenyl)-(4-propylcyclohexyl)methanamine
CID 114519515
2-cyclopentyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 115854888
[(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105233565
(R)-(6-bromo-3-pyridinyl)-cyclopropylmethanamine
CID 131134352
(6-chloro-3-pyridinyl)-cyclopropylmethanamine
CID 55295463
(1-methylimidazol-2-yl)-(4-propylcyclohexyl)methanamine
CID 65423372
(2-methylcyclopropyl)-(6-methyl-3-pyridinyl)methanamine
CID 65422768
1-(6-methyl-3-pyridinyl)-4-propylcyclohexan-1-amine
CID 63156082
(4-propylcyclohexyl)-[3-(trifluoromethyl)phenyl]methanamine
CID 65423947
(2-chlorophenyl)-(4-propylcyclohexyl)methanamine
CID 65422989

Frequently Asked Questions

What is the IUPAC name of (6-methyl-3-pyridinyl)-(4-propylcyclohexyl)methanamine?
The IUPAC name of (6-methyl-3-pyridinyl)-(4-propylcyclohexyl)methanamine (CID 65424529) is (6-methyl-3-pyridinyl)-(4-propylcyclohexyl)methanamine.
What is the SMILES notation for (6-methyl-3-pyridinyl)-(4-propylcyclohexyl)methanamine?
The canonical SMILES for (6-methyl-3-pyridinyl)-(4-propylcyclohexyl)methanamine is CCCC1CCC(C(N)c2ccc(C)nc2)CC1.
What is the InChIKey of (6-methyl-3-pyridinyl)-(4-propylcyclohexyl)methanamine?
The InChIKey is CPULJNWJZXBKLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-3-4-13-6-9-14(10-7-13)16(17)15-8-5-12(2)18-11-15/h5,8,11,13-14,16H,3-4,6-7,9-10,17H2,1-2H3.
What are the key properties of (6-methyl-3-pyridinyl)-(4-propylcyclohexyl)methanamine?
(6-methyl-3-pyridinyl)-(4-propylcyclohexyl)methanamine has a molecular weight of 246.40 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-3-pyridinyl)-(4-propylcyclohexyl)methanamine is sourced from PubChem (CID 65424529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).