N-cyclopropyl-N-(1-methylpiperidin-4-yl)cyclopentanecarboxamide

C15H26N2O — CID 110872957

IUPACN-cyclopropyl-N-(1-methylpiperidin-4-yl)cyclopentanecarboxamide
SMILESCN1CCC(N(C(=O)C2CCCC2)C2CC2)CC1
InChIInChI=1S/C15H26N2O/c1-16-10-8-14(9-11-16)17(13-6-7-13)15(18)12-4-2-3-5-12/h12-14H,2-11H2,1H3
InChIKeyDFMJTCCQBLIFKM-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.26
Rot. Bonds3

About N-cyclopropyl-N-(1-methylpiperidin-4-yl)cyclopentanecarboxamide

N-cyclopropyl-N-(1-methylpiperidin-4-yl)cyclopentanecarboxamide (PubChem CID 110872957) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is N-cyclopropyl-N-(1-methylpiperidin-4-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(1-methylpiperidin-4-yl)cyclopentanecarboxamide
PubChem CID110872957
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC NameN-cyclopropyl-N-(1-methylpiperidin-4-yl)cyclopentanecarboxamide
SMILESCN1CCC(N(C(=O)C2CCCC2)C2CC2)CC1
InChIInChI=1S/C15H26N2O/c1-16-10-8-14(9-11-16)17(13-6-7-13)15(18)12-4-2-3-5-12/h12-14H,2-11H2,1H3
InChIKeyDFMJTCCQBLIFKM-UHFFFAOYSA-N
XLogP2.26
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(1-methylpiperidin-4-yl)cyclopentanecarboxamide?
The IUPAC name of N-cyclopropyl-N-(1-methylpiperidin-4-yl)cyclopentanecarboxamide (CID 110872957) is N-cyclopropyl-N-(1-methylpiperidin-4-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-cyclopropyl-N-(1-methylpiperidin-4-yl)cyclopentanecarboxamide?
The canonical SMILES for N-cyclopropyl-N-(1-methylpiperidin-4-yl)cyclopentanecarboxamide is CN1CCC(N(C(=O)C2CCCC2)C2CC2)CC1.
What is the InChIKey of N-cyclopropyl-N-(1-methylpiperidin-4-yl)cyclopentanecarboxamide?
The InChIKey is DFMJTCCQBLIFKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-16-10-8-14(9-11-16)17(13-6-7-13)15(18)12-4-2-3-5-12/h12-14H,2-11H2,1H3.
What are the key properties of N-cyclopropyl-N-(1-methylpiperidin-4-yl)cyclopentanecarboxamide?
N-cyclopropyl-N-(1-methylpiperidin-4-yl)cyclopentanecarboxamide has a molecular weight of 250.39 g/mol, XLogP of 2.26, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(1-methylpiperidin-4-yl)cyclopentanecarboxamide is sourced from PubChem (CID 110872957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).