2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxypropanamide

C14H23N3O3 — CID 81088845

IUPAC2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxypropanamide
SMILESCOCC(N)C(=O)NCC(c1ccco1)N1CCCC1
InChIInChI=1S/C14H23N3O3/c1-19-10-11(15)14(18)16-9-12(13-5-4-8-20-13)17-6-2-3-7-17/h4-5,8,11-12H,2-3,6-7,9-10,15H2,1H3,(H,16,18)
InChIKeyLOSFQJLGXCRJCP-UHFFFAOYSA-N
MW281.36 g/mol
LogP0.51
Rot. Bonds7

About 2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxypropanamide

2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxypropanamide (PubChem CID 81088845) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxypropanamide.

Molecular Properties

Compound Name2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxypropanamide
PubChem CID81088845
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC Name2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxypropanamide
SMILESCOCC(N)C(=O)NCC(c1ccco1)N1CCCC1
InChIInChI=1S/C14H23N3O3/c1-19-10-11(15)14(18)16-9-12(13-5-4-8-20-13)17-6-2-3-7-17/h4-5,8,11-12H,2-3,6-7,9-10,15H2,1H3,(H,16,18)
InChIKeyLOSFQJLGXCRJCP-UHFFFAOYSA-N
XLogP0.51
TPSA80.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 79023553
(2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide
CID 107569214
2-amino-3-methoxy-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide
CID 81071617
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2,2-diphenylacetamide;hydrochloride
CID 52984942
(2S)-2-ethoxy-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 94821466
(2S)-2-acetamido-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methylbutanamide
CID 40613576
tert-butyl N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]carbamate
CID 63789729
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide;hydrochloride
CID 52985069
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
3-acetamido-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide
CID 110353373
N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopropanecarboxamide
CID 7780302

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxypropanamide?
The IUPAC name of 2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxypropanamide (CID 81088845) is 2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxypropanamide.
What is the SMILES notation for 2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxypropanamide?
The canonical SMILES for 2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxypropanamide is COCC(N)C(=O)NCC(c1ccco1)N1CCCC1.
What is the InChIKey of 2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxypropanamide?
The InChIKey is LOSFQJLGXCRJCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3/c1-19-10-11(15)14(18)16-9-12(13-5-4-8-20-13)17-6-2-3-7-17/h4-5,8,11-12H,2-3,6-7,9-10,15H2,1H3,(H,16,18).
What are the key properties of 2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxypropanamide?
2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxypropanamide has a molecular weight of 281.36 g/mol, XLogP of 0.51, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxypropanamide is sourced from PubChem (CID 81088845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).