2-cyclopropyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide

C14H22N2O2 — CID 110621193

IUPAC2-cyclopropyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide
SMILESCC(C(=O)NCC(c1ccco1)N(C)C)C1CC1
InChIInChI=1S/C14H22N2O2/c1-10(11-6-7-11)14(17)15-9-12(16(2)3)13-5-4-8-18-13/h4-5,8,10-12H,6-7,9H2,1-3H3,(H,15,17)
InChIKeyCJGWPMJVAGJWJY-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.04
Rot. Bonds6

About 2-cyclopropyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide

2-cyclopropyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide (PubChem CID 110621193) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-cyclopropyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide
PubChem CID110621193
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-cyclopropyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide
SMILESCC(C(=O)NCC(c1ccco1)N(C)C)C1CC1
InChIInChI=1S/C14H22N2O2/c1-10(11-6-7-11)14(17)15-9-12(16(2)3)13-5-4-8-18-13/h4-5,8,10-12H,6-7,9H2,1-3H3,(H,15,17)
InChIKeyCJGWPMJVAGJWJY-UHFFFAOYSA-N
XLogP2.04
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[(2S)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-methylbutanamide
CID 94606457
(2S)-N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-ethoxypropanamide
CID 94775937
2-amino-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-methylpentanamide
CID 61248108
trans-(1R,2R)-1-N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-N-[(2S)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-oxocyclopentane-1,2-dicarboxamide
CID 124726367
N'-cyclopentyl-N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]oxamide
CID 41454031
N'-cyclopentyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]oxamide
CID 18589097
(2R)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]piperidine-2-carboxamide
CID 104913652
1-(furan-2-yl)-N,N-dimethyl-N'-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine
CID 62702659
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methylbutanamide;hydrochloride
CID 52985245
3-amino-4-[[2-(dimethylamino)-2-(furan-2-yl)ethyl]amino]-4-oxobutanoic acid
CID 64895752
2-amino-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]butanediamide
CID 61247741
6-amino-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-methylheptanamide
CID 65292308

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide?
The IUPAC name of 2-cyclopropyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide (CID 110621193) is 2-cyclopropyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide.
What is the SMILES notation for 2-cyclopropyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide?
The canonical SMILES for 2-cyclopropyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide is CC(C(=O)NCC(c1ccco1)N(C)C)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide?
The InChIKey is CJGWPMJVAGJWJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10(11-6-7-11)14(17)15-9-12(16(2)3)13-5-4-8-18-13/h4-5,8,10-12H,6-7,9H2,1-3H3,(H,15,17).
What are the key properties of 2-cyclopropyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide?
2-cyclopropyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide has a molecular weight of 250.34 g/mol, XLogP of 2.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide is sourced from PubChem (CID 110621193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).