2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylpentanamide

C16H27N3O2 — CID 61247932

IUPAC2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCC(c1ccco1)N1CCCC1
InChIInChI=1S/C16H27N3O2/c1-3-8-16(2,17)15(20)18-12-13(14-7-6-11-21-14)19-9-4-5-10-19/h6-7,11,13H,3-5,8-10,12,17H2,1-2H3,(H,18,20)
InChIKeyZRHFGUIZYGBVJK-UHFFFAOYSA-N
MW293.41 g/mol
LogP2.05
Rot. Bonds7

About 2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylpentanamide

2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylpentanamide (PubChem CID 61247932) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is 2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylpentanamide
PubChem CID61247932
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC Name2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCC(c1ccco1)N1CCCC1
InChIInChI=1S/C16H27N3O2/c1-3-8-16(2,17)15(20)18-12-13(14-7-6-11-21-14)19-9-4-5-10-19/h6-7,11,13H,3-5,8-10,12,17H2,1-2H3,(H,18,20)
InChIKeyZRHFGUIZYGBVJK-UHFFFAOYSA-N
XLogP2.05
TPSA71.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 60636600
N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 93157841
N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-methyl-2-phenylpropanamide
CID 37171547
N-[2-(azepan-1-yl)-2-(furan-2-yl)ethyl]butanamide
CID 112503325
tert-butyl N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]carbamate
CID 63789729
(2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide
CID 107569214
(2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 79023553
2-(4-chlorophenoxy)-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylpropanamide
CID 42889442
N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopropanecarboxamide
CID 7780302
N-[2-[[N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-N'-methylcarbamimidoyl]amino]ethyl]-2,2-dimethylpropanamide
CID 111008135
1-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide
CID 61250554
1-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclobutane-1-carboxamide
CID 81172062

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylpentanamide?
The IUPAC name of 2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylpentanamide (CID 61247932) is 2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylpentanamide.
What is the SMILES notation for 2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylpentanamide?
The canonical SMILES for 2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylpentanamide is CCCC(C)(N)C(=O)NCC(c1ccco1)N1CCCC1.
What is the InChIKey of 2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylpentanamide?
The InChIKey is ZRHFGUIZYGBVJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c1-3-8-16(2,17)15(20)18-12-13(14-7-6-11-21-14)19-9-4-5-10-19/h6-7,11,13H,3-5,8-10,12,17H2,1-2H3,(H,18,20).
What are the key properties of 2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylpentanamide?
2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylpentanamide has a molecular weight of 293.41 g/mol, XLogP of 2.05, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylpentanamide is sourced from PubChem (CID 61247932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).