N-cyclopropyl-3-(furan-2-yl)-N-(piperidin-2-ylmethyl)propanamide

C16H24N2O2 — CID 106626726

IUPACN-cyclopropyl-3-(furan-2-yl)-N-(piperidin-2-ylmethyl)propanamide
SMILESO=C(CCc1ccco1)N(CC1CCCCN1)C1CC1
InChIInChI=1S/C16H24N2O2/c19-16(9-8-15-5-3-11-20-15)18(14-6-7-14)12-13-4-1-2-10-17-13/h3,5,11,13-14,17H,1-2,4,6-10,12H2
InChIKeyVQKRBMMIVDOIPU-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.35
Rot. Bonds6

About N-cyclopropyl-3-(furan-2-yl)-N-(piperidin-2-ylmethyl)propanamide

N-cyclopropyl-3-(furan-2-yl)-N-(piperidin-2-ylmethyl)propanamide (PubChem CID 106626726) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-cyclopropyl-3-(furan-2-yl)-N-(piperidin-2-ylmethyl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(furan-2-yl)-N-(piperidin-2-ylmethyl)propanamide
PubChem CID106626726
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-cyclopropyl-3-(furan-2-yl)-N-(piperidin-2-ylmethyl)propanamide
SMILESO=C(CCc1ccco1)N(CC1CCCCN1)C1CC1
InChIInChI=1S/C16H24N2O2/c19-16(9-8-15-5-3-11-20-15)18(14-6-7-14)12-13-4-1-2-10-17-13/h3,5,11,13-14,17H,1-2,4,6-10,12H2
InChIKeyVQKRBMMIVDOIPU-UHFFFAOYSA-N
XLogP2.35
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyridin-4-ylpropanamide
CID 106626977
N-(3-aminopropyl)-N-cyclopentyl-3-(furan-2-yl)propanamide
CID 43319326
N-(furan-2-ylmethyl)-N-[[(2R)-pyrrolidin-2-yl]methyl]cyclopropanamine
CID 102819455
N-cyclopropyl-4-phenyl-N-(pyrrolidin-2-ylmethyl)butanamide
CID 104974179
(2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide
CID 93369487
N-(3-amino-3-sulfanylidenepropyl)-N-cyclopropyl-3-(furan-2-yl)propanamide
CID 54996706
N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide
CID 106626819
N-cyclopropyl-2-(2-hydroxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106599402
(2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide
CID 104913327
(E)-N-cyclopropyl-3-(furan-2-yl)-N-(pyrrolidin-2-ylmethyl)prop-2-enamide
CID 104974227
2-[cyclopropyl(pyrrolidin-2-ylmethyl)amino]-N-(furan-2-ylmethyl)propanamide
CID 106599799
N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyrrolidin-1-ylpropanamide
CID 106626774

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(furan-2-yl)-N-(piperidin-2-ylmethyl)propanamide?
The IUPAC name of N-cyclopropyl-3-(furan-2-yl)-N-(piperidin-2-ylmethyl)propanamide (CID 106626726) is N-cyclopropyl-3-(furan-2-yl)-N-(piperidin-2-ylmethyl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(furan-2-yl)-N-(piperidin-2-ylmethyl)propanamide?
The canonical SMILES for N-cyclopropyl-3-(furan-2-yl)-N-(piperidin-2-ylmethyl)propanamide is O=C(CCc1ccco1)N(CC1CCCCN1)C1CC1.
What is the InChIKey of N-cyclopropyl-3-(furan-2-yl)-N-(piperidin-2-ylmethyl)propanamide?
The InChIKey is VQKRBMMIVDOIPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c19-16(9-8-15-5-3-11-20-15)18(14-6-7-14)12-13-4-1-2-10-17-13/h3,5,11,13-14,17H,1-2,4,6-10,12H2.
What are the key properties of N-cyclopropyl-3-(furan-2-yl)-N-(piperidin-2-ylmethyl)propanamide?
N-cyclopropyl-3-(furan-2-yl)-N-(piperidin-2-ylmethyl)propanamide has a molecular weight of 276.38 g/mol, XLogP of 2.35, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(furan-2-yl)-N-(piperidin-2-ylmethyl)propanamide is sourced from PubChem (CID 106626726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).