3,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propylcyclohexan-1-amine

C17H34N2 — CID 106625170

IUPAC3,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propylcyclohexan-1-amine
SMILESCCCN(CC1CCCNC1)C1CC(C)CC(C)C1
InChIInChI=1S/C17H34N2/c1-4-8-19(13-16-6-5-7-18-12-16)17-10-14(2)9-15(3)11-17/h14-18H,4-13H2,1-3H3
InChIKeyFFPMXIJEHBIIRU-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.52
Rot. Bonds5

About 3,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propylcyclohexan-1-amine

3,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propylcyclohexan-1-amine (PubChem CID 106625170) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 3,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propylcyclohexan-1-amine.

Molecular Properties

Compound Name3,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propylcyclohexan-1-amine
PubChem CID106625170
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name3,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propylcyclohexan-1-amine
SMILESCCCN(CC1CCCNC1)C1CC(C)CC(C)C1
InChIInChI=1S/C17H34N2/c1-4-8-19(13-16-6-5-7-18-12-16)17-10-14(2)9-15(3)11-17/h14-18H,4-13H2,1-3H3
InChIKeyFFPMXIJEHBIIRU-UHFFFAOYSA-N
XLogP3.52
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 ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(piperidin-3-ylmethyl)-N,2-dipropyloxan-4-amine
CID 106625371
N-hexyl-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106624769
N-(piperidin-3-ylmethyl)-2-propan-2-yl-N-propyloxan-4-amine
CID 106625470
N-(2-methylsulfanylethyl)-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106639574
3-methyl-N-(piperidin-4-ylmethyl)-N-propylcyclopentan-1-amine
CID 79715188
N-(2-ethylsulfonylethyl)-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106640099
N,3-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
CID 61447317
N-(2-ethoxyethyl)-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106639978
N-(cyclopropylmethyl)-N-propylazepan-4-amine
CID 63902557
4-[cyclopropyl(piperidin-3-ylmethyl)amino]-2-methylbutan-2-ol
CID 106640266
N-(2-methylsulfanylethyl)-N-(piperidin-3-ylmethyl)propan-1-amine
CID 106640432
N-(oxolan-3-ylmethyl)-N-propylpiperidin-3-amine
CID 63638803

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propylcyclohexan-1-amine?
The IUPAC name of 3,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propylcyclohexan-1-amine (CID 106625170) is 3,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propylcyclohexan-1-amine.
What is the SMILES notation for 3,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propylcyclohexan-1-amine?
The canonical SMILES for 3,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propylcyclohexan-1-amine is CCCN(CC1CCCNC1)C1CC(C)CC(C)C1.
What is the InChIKey of 3,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propylcyclohexan-1-amine?
The InChIKey is FFPMXIJEHBIIRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-4-8-19(13-16-6-5-7-18-12-16)17-10-14(2)9-15(3)11-17/h14-18H,4-13H2,1-3H3.
What are the key properties of 3,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propylcyclohexan-1-amine?
3,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propylcyclohexan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propylcyclohexan-1-amine is sourced from PubChem (CID 106625170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).