N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide

C14H22N2O2 — CID 93157841

IUPACN-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
SMILESCCCC(=O)NC[C@H](c1ccco1)N1CCCC1
InChIInChI=1S/C14H22N2O2/c1-2-6-14(17)15-11-12(13-7-5-10-18-13)16-8-3-4-9-16/h5,7,10,12H,2-4,6,8-9,11H2,1H3,(H,15,17)/t12-/m1/s1
InChIKeyZRDVVTDNPFZAKY-GFCCVEGCSA-N
MW250.34 g/mol
LogP2.33
Rot. Bonds6

About N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide

N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide (PubChem CID 93157841) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide.

Molecular Properties

Compound NameN-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
PubChem CID93157841
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
SMILESCCCC(=O)NC[C@H](c1ccco1)N1CCCC1
InChIInChI=1S/C14H22N2O2/c1-2-6-14(17)15-11-12(13-7-5-10-18-13)16-8-3-4-9-16/h5,7,10,12H,2-4,6,8-9,11H2,1H3,(H,15,17)/t12-/m1/s1
InChIKeyZRDVVTDNPFZAKY-GFCCVEGCSA-N
XLogP2.33
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 ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 60636600
N-[2-(azepan-1-yl)-2-(furan-2-yl)ethyl]butanamide
CID 112503325
N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide
CID 26819488
3-acetamido-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide
CID 110353373
4-chloro-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 55204450
N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-phenylpropanamide
CID 7780304
N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-(4-methylphenyl)acetamide
CID 41099008
N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide
CID 8700451
(2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide
CID 107569214
4-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-oxobutanamide
CID 110302511
(2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 79023553
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-(2-methylphenoxy)butanamide
CID 134018677

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide?
The IUPAC name of N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide (CID 93157841) is N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide.
What is the SMILES notation for N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide?
The canonical SMILES for N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide is CCCC(=O)NC[C@H](c1ccco1)N1CCCC1.
What is the InChIKey of N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide?
The InChIKey is ZRDVVTDNPFZAKY-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-2-6-14(17)15-11-12(13-7-5-10-18-13)16-8-3-4-9-16/h5,7,10,12H,2-4,6,8-9,11H2,1H3,(H,15,17)/t12-/m1/s1.
What are the key properties of N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide?
N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide has a molecular weight of 250.34 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide is sourced from PubChem (CID 93157841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).