N-cyclopropyl-N-(piperidin-4-ylmethyl)cyclobutanamine

C13H24N2 — CID 79716019

IUPACN-cyclopropyl-N-(piperidin-4-ylmethyl)cyclobutanamine
SMILESC1CC(N(CC2CCNCC2)C2CC2)C1
InChIInChI=1S/C13H24N2/c1-2-12(3-1)15(13-4-5-13)10-11-6-8-14-9-7-11/h11-14H,1-10H2
InChIKeyZWPOWNJMDDPNPB-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.00
Rot. Bonds4

About N-cyclopropyl-N-(piperidin-4-ylmethyl)cyclobutanamine

N-cyclopropyl-N-(piperidin-4-ylmethyl)cyclobutanamine (PubChem CID 79716019) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is N-cyclopropyl-N-(piperidin-4-ylmethyl)cyclobutanamine.

Molecular Properties

Compound NameN-cyclopropyl-N-(piperidin-4-ylmethyl)cyclobutanamine
PubChem CID79716019
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC NameN-cyclopropyl-N-(piperidin-4-ylmethyl)cyclobutanamine
SMILESC1CC(N(CC2CCNCC2)C2CC2)C1
InChIInChI=1S/C13H24N2/c1-2-12(3-1)15(13-4-5-13)10-11-6-8-14-9-7-11/h11-14H,1-10H2
InChIKeyZWPOWNJMDDPNPB-UHFFFAOYSA-N
XLogP2.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclohexan-1-amine
CID 79716087
N-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)cyclopentan-1-amine
CID 79715371
N-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclobutan-1-amine
CID 103563812
1-cyclobutyl-N-(cyclopropylmethyl)-N-(piperidin-4-ylmethyl)methanamine
CID 120858205
3-[cyclopropyl(piperidin-4-ylmethyl)amino]azepan-2-one
CID 79714119
N-methyl-N-(piperidin-4-ylmethyl)cyclohexanamine;hydrochloride
CID 119929256
N-cyclopropyl-N-(piperidin-4-ylmethyl)-2-propan-2-yloxan-4-amine
CID 79715647
N-cyclopropyl-N-(piperidin-4-ylmethyl)-6-oxa-2-thiaspiro[4.5]decan-9-amine
CID 79898827
N-cyclopropyl-2-ethyl-2-methyl-N-(piperidin-4-ylmethyl)oxan-4-amine
CID 79715292
N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)cycloheptan-1-amine
CID 79715542
N-(piperidin-4-ylmethyl)-N-propan-2-ylcyclobutanamine;hydrochloride
CID 119932017
N-cyclohexyl-N-(piperidin-4-ylmethyl)formamide
CID 173271988

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(piperidin-4-ylmethyl)cyclobutanamine?
The IUPAC name of N-cyclopropyl-N-(piperidin-4-ylmethyl)cyclobutanamine (CID 79716019) is N-cyclopropyl-N-(piperidin-4-ylmethyl)cyclobutanamine.
What is the SMILES notation for N-cyclopropyl-N-(piperidin-4-ylmethyl)cyclobutanamine?
The canonical SMILES for N-cyclopropyl-N-(piperidin-4-ylmethyl)cyclobutanamine is C1CC(N(CC2CCNCC2)C2CC2)C1.
What is the InChIKey of N-cyclopropyl-N-(piperidin-4-ylmethyl)cyclobutanamine?
The InChIKey is ZWPOWNJMDDPNPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-2-12(3-1)15(13-4-5-13)10-11-6-8-14-9-7-11/h11-14H,1-10H2.
What are the key properties of N-cyclopropyl-N-(piperidin-4-ylmethyl)cyclobutanamine?
N-cyclopropyl-N-(piperidin-4-ylmethyl)cyclobutanamine has a molecular weight of 208.35 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(piperidin-4-ylmethyl)cyclobutanamine is sourced from PubChem (CID 79716019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).