2-methyl-1-[(4-methylcyclohexyl)methyl]-N-propylpiperidin-4-amine

C17H34N2 — CID 63243811

IUPAC2-methyl-1-[(4-methylcyclohexyl)methyl]-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(CC2CCC(C)CC2)C(C)C1
InChIInChI=1S/C17H34N2/c1-4-10-18-17-9-11-19(15(3)12-17)13-16-7-5-14(2)6-8-16/h14-18H,4-13H2,1-3H3
InChIKeyXNFVFKFRKHENLP-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.67
Rot. Bonds5

About 2-methyl-1-[(4-methylcyclohexyl)methyl]-N-propylpiperidin-4-amine

2-methyl-1-[(4-methylcyclohexyl)methyl]-N-propylpiperidin-4-amine (PubChem CID 63243811) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 2-methyl-1-[(4-methylcyclohexyl)methyl]-N-propylpiperidin-4-amine.

Molecular Properties

Compound Name2-methyl-1-[(4-methylcyclohexyl)methyl]-N-propylpiperidin-4-amine
PubChem CID63243811
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name2-methyl-1-[(4-methylcyclohexyl)methyl]-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(CC2CCC(C)CC2)C(C)C1
InChIInChI=1S/C17H34N2/c1-4-10-18-17-9-11-19(15(3)12-17)13-16-7-5-14(2)6-8-16/h14-18H,4-13H2,1-3H3
InChIKeyXNFVFKFRKHENLP-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-propyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperidin-4-amine
CID 79358560
1-(2-cyclopentylethyl)-2-methyl-N-propylpiperidin-4-amine
CID 54976535
2-methyl-1-[(4-methylmorpholin-2-yl)methyl]-N-propylpiperidin-4-amine
CID 79071844
2-methyl-N-propyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine
CID 106293319
2-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-N-propylpiperidin-4-amine
CID 114184173
2-methyl-1-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine
CID 63306392
2-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-propylpiperidin-4-amine
CID 54976397
1-(2,2-dimethylcyclopentyl)-2-methyl-N-propylpiperidin-4-amine
CID 79869905
1-[(4-ethylcyclohexyl)methyl]-2,3-dimethyl-N-propylpiperidin-4-amine
CID 79413433
3-[4-(cyclopropylmethyl)piperazin-1-yl]-N-propylcyclopentan-1-amine
CID 79643309
1-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-N-propylpiperidin-4-amine
CID 62992637
1-ethyl-N-(4-methoxybutyl)-2-methylpiperidin-4-amine
CID 115709757

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(4-methylcyclohexyl)methyl]-N-propylpiperidin-4-amine?
The IUPAC name of 2-methyl-1-[(4-methylcyclohexyl)methyl]-N-propylpiperidin-4-amine (CID 63243811) is 2-methyl-1-[(4-methylcyclohexyl)methyl]-N-propylpiperidin-4-amine.
What is the SMILES notation for 2-methyl-1-[(4-methylcyclohexyl)methyl]-N-propylpiperidin-4-amine?
The canonical SMILES for 2-methyl-1-[(4-methylcyclohexyl)methyl]-N-propylpiperidin-4-amine is CCCNC1CCN(CC2CCC(C)CC2)C(C)C1.
What is the InChIKey of 2-methyl-1-[(4-methylcyclohexyl)methyl]-N-propylpiperidin-4-amine?
The InChIKey is XNFVFKFRKHENLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-4-10-18-17-9-11-19(15(3)12-17)13-16-7-5-14(2)6-8-16/h14-18H,4-13H2,1-3H3.
What are the key properties of 2-methyl-1-[(4-methylcyclohexyl)methyl]-N-propylpiperidin-4-amine?
2-methyl-1-[(4-methylcyclohexyl)methyl]-N-propylpiperidin-4-amine has a molecular weight of 266.47 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(4-methylcyclohexyl)methyl]-N-propylpiperidin-4-amine is sourced from PubChem (CID 63243811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).