N,2-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxamide

C17H26N2O2 — CID 106739295

IUPACN,2-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxamide
SMILESCC1CC(C(=O)N(C)Cc2ccc(C3CC3C)o2)CCN1
InChIInChI=1S/C17H26N2O2/c1-11-8-15(11)16-5-4-14(21-16)10-19(3)17(20)13-6-7-18-12(2)9-13/h4-5,11-13,15,18H,6-10H2,1-3H3
InChIKeyHAZWFANAQJWTHD-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.75
Rot. Bonds4

About N,2-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxamide

N,2-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxamide (PubChem CID 106739295) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N,2-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN,2-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxamide
PubChem CID106739295
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN,2-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxamide
SMILESCC1CC(C(=O)N(C)Cc2ccc(C3CC3C)o2)CCN1
InChIInChI=1S/C17H26N2O2/c1-11-8-15(11)16-5-4-14(21-16)10-19(3)17(20)13-6-7-18-12(2)9-13/h4-5,11-13,15,18H,6-10H2,1-3H3
InChIKeyHAZWFANAQJWTHD-UHFFFAOYSA-N
XLogP2.75
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrrolidine-2-carboxamide
CID 60717848
3-N-methyl-3-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-1,3-dicarboxamide
CID 51074422
3,3,3-trifluoro-N-methyl-N-[[5-[(1S,2R)-2-methylcyclopropyl]furan-2-yl]methyl]propanamide
CID 94001595
3,3,3-trifluoro-N-methyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]propanamide
CID 94001598
N,4-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxamide
CID 63122159
2-amino-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]propanamide
CID 54869738
(2R)-N-methyl-N-[[5-[(1S,2R)-2-methylcyclopropyl]furan-2-yl]methyl]-1-methylsulfonylpyrrolidine-2-carboxamide
CID 124815201
2-amino-N,4-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentanamide
CID 60939227
2-hydroxyethyl N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]carbamate
CID 79345361
4-bromo-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide
CID 60697653
5-hydroxy-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentanamide
CID 79191839
(2S,4S)-N-[(3-chlorophenyl)methyl]-N,2-dimethylpiperidine-4-carboxamide
CID 120617586

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxamide?
The IUPAC name of N,2-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxamide (CID 106739295) is N,2-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxamide.
What is the SMILES notation for N,2-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxamide?
The canonical SMILES for N,2-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxamide is CC1CC(C(=O)N(C)Cc2ccc(C3CC3C)o2)CCN1.
What is the InChIKey of N,2-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxamide?
The InChIKey is HAZWFANAQJWTHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-11-8-15(11)16-5-4-14(21-16)10-19(3)17(20)13-6-7-18-12(2)9-13/h4-5,11-13,15,18H,6-10H2,1-3H3.
What are the key properties of N,2-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxamide?
N,2-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxamide is sourced from PubChem (CID 106739295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).