3-methyl-N-(piperidin-4-ylmethyl)-N-propylcyclopentan-1-amine

C15H30N2 — CID 79715188

IUPAC3-methyl-N-(piperidin-4-ylmethyl)-N-propylcyclopentan-1-amine
SMILESCCCN(CC1CCNCC1)C1CCC(C)C1
InChIInChI=1S/C15H30N2/c1-3-10-17(15-5-4-13(2)11-15)12-14-6-8-16-9-7-14/h13-16H,3-12H2,1-2H3
InChIKeyNKRQGKCJSLTNOO-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.89
Rot. Bonds5

About 3-methyl-N-(piperidin-4-ylmethyl)-N-propylcyclopentan-1-amine

3-methyl-N-(piperidin-4-ylmethyl)-N-propylcyclopentan-1-amine (PubChem CID 79715188) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 3-methyl-N-(piperidin-4-ylmethyl)-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name3-methyl-N-(piperidin-4-ylmethyl)-N-propylcyclopentan-1-amine
PubChem CID79715188
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name3-methyl-N-(piperidin-4-ylmethyl)-N-propylcyclopentan-1-amine
SMILESCCCN(CC1CCNCC1)C1CCC(C)C1
InChIInChI=1S/C15H30N2/c1-3-10-17(15-5-4-13(2)11-15)12-14-6-8-16-9-7-14/h13-16H,3-12H2,1-2H3
InChIKeyNKRQGKCJSLTNOO-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-N-propylazepan-4-amine
CID 63902557
N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)cycloheptan-1-amine
CID 79715542
N'-cyclopropyl-N,N-dimethyl-N'-(piperidin-4-ylmethyl)ethane-1,2-diamine
CID 79714194
3,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propylcyclohexan-1-amine
CID 106625170
N-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclobutan-1-amine
CID 103563812
N-[(2-methylcyclopropyl)methyl]-N-propylpiperidin-4-amine;hydrochloride
CID 120835502
N-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclohexan-1-amine
CID 79716087
N-(piperidin-4-ylmethyl)-N-propylbicyclo[4.1.0]heptan-2-amine
CID 112740312
N-(oxolan-3-ylmethyl)-N-propylpiperidin-4-amine
CID 61312064
4-[[cyclopropyl(propyl)amino]methyl]cyclohexan-1-amine
CID 60850888
N-(piperidin-4-ylmethyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
CID 119930879
N-[2-(3-methoxypropoxy)ethyl]-N-(piperidin-4-ylmethyl)cyclopropanamine
CID 103181621

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(piperidin-4-ylmethyl)-N-propylcyclopentan-1-amine?
The IUPAC name of 3-methyl-N-(piperidin-4-ylmethyl)-N-propylcyclopentan-1-amine (CID 79715188) is 3-methyl-N-(piperidin-4-ylmethyl)-N-propylcyclopentan-1-amine.
What is the SMILES notation for 3-methyl-N-(piperidin-4-ylmethyl)-N-propylcyclopentan-1-amine?
The canonical SMILES for 3-methyl-N-(piperidin-4-ylmethyl)-N-propylcyclopentan-1-amine is CCCN(CC1CCNCC1)C1CCC(C)C1.
What is the InChIKey of 3-methyl-N-(piperidin-4-ylmethyl)-N-propylcyclopentan-1-amine?
The InChIKey is NKRQGKCJSLTNOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-10-17(15-5-4-13(2)11-15)12-14-6-8-16-9-7-14/h13-16H,3-12H2,1-2H3.
What are the key properties of 3-methyl-N-(piperidin-4-ylmethyl)-N-propylcyclopentan-1-amine?
3-methyl-N-(piperidin-4-ylmethyl)-N-propylcyclopentan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(piperidin-4-ylmethyl)-N-propylcyclopentan-1-amine is sourced from PubChem (CID 79715188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).