N-(2-aminoethyl)-N-propan-2-ylfuran-3-carboxamide

C10H16N2O2 — CID 61350095

IUPACN-(2-aminoethyl)-N-propan-2-ylfuran-3-carboxamide
SMILESCC(C)N(CCN)C(=O)c1ccoc1
InChIInChI=1S/C10H16N2O2/c1-8(2)12(5-4-11)10(13)9-3-6-14-7-9/h3,6-8H,4-5,11H2,1-2H3
InChIKeyXIAIIXOMFZOSFA-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.09
Rot. Bonds4

About N-(2-aminoethyl)-N-propan-2-ylfuran-3-carboxamide

N-(2-aminoethyl)-N-propan-2-ylfuran-3-carboxamide (PubChem CID 61350095) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-propan-2-ylfuran-3-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-propan-2-ylfuran-3-carboxamide
PubChem CID61350095
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-(2-aminoethyl)-N-propan-2-ylfuran-3-carboxamide
SMILESCC(C)N(CCN)C(=O)c1ccoc1
InChIInChI=1S/C10H16N2O2/c1-8(2)12(5-4-11)10(13)9-3-6-14-7-9/h3,6-8H,4-5,11H2,1-2H3
InChIKeyXIAIIXOMFZOSFA-UHFFFAOYSA-N
XLogP1.09
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-N-butylfuran-3-carboxamide
CID 78858377
N-(2-aminoethyl)-N-(2,2-difluoroethyl)furan-3-carboxamide
CID 107493245
N-[3-(benzhydrylamino)-3-oxopropyl]-N-propan-2-ylfuran-3-carboxamide
CID 42779595
N-(2-aminoethyl)-4-methylsulfonyl-N-propan-2-ylbenzamide
CID 61349904
N-(2-aminoethyl)-3,4-dimethyl-N-propan-2-ylbenzamide
CID 28707889
N-(2-aminoethyl)-2-methyl-N-propan-2-ylpyridine-4-carboxamide
CID 106752314
N,N-bis(3-methylbutyl)furan-3-carboxamide
CID 78833315
N-(2-aminoethyl)-3-(dimethylamino)-N-propan-2-ylbenzamide
CID 55151142
N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-N-propan-2-ylfuran-3-carboxamide
CID 1030415
N-[(2S)-butan-2-yl]-N-[3-(2-methylpropylamino)-3-oxopropyl]furan-3-carboxamide
CID 7297504
N-(2-aminoethyl)-3-hydroxy-4-methoxy-N-propan-2-ylbenzamide
CID 79726380
N-(2-aminoethyl)-3-methoxy-4-methyl-N-propan-2-ylbenzamide
CID 61350677

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-propan-2-ylfuran-3-carboxamide?
The IUPAC name of N-(2-aminoethyl)-N-propan-2-ylfuran-3-carboxamide (CID 61350095) is N-(2-aminoethyl)-N-propan-2-ylfuran-3-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-N-propan-2-ylfuran-3-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-N-propan-2-ylfuran-3-carboxamide is CC(C)N(CCN)C(=O)c1ccoc1.
What is the InChIKey of N-(2-aminoethyl)-N-propan-2-ylfuran-3-carboxamide?
The InChIKey is XIAIIXOMFZOSFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-8(2)12(5-4-11)10(13)9-3-6-14-7-9/h3,6-8H,4-5,11H2,1-2H3.
What are the key properties of N-(2-aminoethyl)-N-propan-2-ylfuran-3-carboxamide?
N-(2-aminoethyl)-N-propan-2-ylfuran-3-carboxamide has a molecular weight of 196.25 g/mol, XLogP of 1.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-propan-2-ylfuran-3-carboxamide is sourced from PubChem (CID 61350095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).