N-butan-2-yl-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide

C15H24N2O2 — CID 81373552

IUPACN-butan-2-yl-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide
SMILESCCC(C)NC(=O)CN[C@H](C)c1cccc(OC)c1
InChIInChI=1S/C15H24N2O2/c1-5-11(2)17-15(18)10-16-12(3)13-7-6-8-14(9-13)19-4/h6-9,11-12,16H,5,10H2,1-4H3,(H,17,18)/t11?,12-/m1/s1
InChIKeyCFAZBPVRQNTTSN-PIJUOVFKSA-N
MW264.37 g/mol
LogP2.26
Rot. Bonds7

About N-butan-2-yl-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide

N-butan-2-yl-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide (PubChem CID 81373552) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-butan-2-yl-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-butan-2-yl-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide
PubChem CID81373552
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-butan-2-yl-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide
SMILESCCC(C)NC(=O)CN[C@H](C)c1cccc(OC)c1
InChIInChI=1S/C15H24N2O2/c1-5-11(2)17-15(18)10-16-12(3)13-7-6-8-14(9-13)19-4/h6-9,11-12,16H,5,10H2,1-4H3,(H,17,18)/t11?,12-/m1/s1
InChIKeyCFAZBPVRQNTTSN-PIJUOVFKSA-N
XLogP2.26
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-butan-2-yl-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]-N-(2-methylpropyl)acetamide
CID 81373699
2-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]-N-phenylacetamide
CID 81354995
N-(cyclopropylmethyl)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide
CID 81373337
N-[(1S)-1-(3-methoxyphenyl)ethyl]butanamide
CID 40636094
3-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]butanoic acid
CID 81373766
N-[(1S)-1-(3-methoxyphenyl)ethyl]-2-(propylamino)acetamide
CID 81373150
2-amino-N-[(1S)-1-(3-methoxyphenyl)ethyl]-3-methylpentanamide
CID 81373790
butyl 2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetate
CID 81373195
2-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]-1-(4-methylpiperazin-1-yl)ethanone
CID 81354994
4-[[[(1S)-1-(3-methoxyphenyl)ethyl]amino]methyl]benzoic acid
CID 81354482
2-chloro-N-[(1R)-1-(3-methoxyphenyl)ethyl]prop-2-en-1-amine
CID 81373833
1-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]butan-2-ol
CID 81373116

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide?
The IUPAC name of N-butan-2-yl-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide (CID 81373552) is N-butan-2-yl-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide.
What is the SMILES notation for N-butan-2-yl-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide?
The canonical SMILES for N-butan-2-yl-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide is CCC(C)NC(=O)CN[C@H](C)c1cccc(OC)c1.
What is the InChIKey of N-butan-2-yl-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide?
The InChIKey is CFAZBPVRQNTTSN-PIJUOVFKSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-11(2)17-15(18)10-16-12(3)13-7-6-8-14(9-13)19-4/h6-9,11-12,16H,5,10H2,1-4H3,(H,17,18)/t11?,12-/m1/s1.
What are the key properties of N-butan-2-yl-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide?
N-butan-2-yl-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.26, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide is sourced from PubChem (CID 81373552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).