N-cyclopropyl-N-ethyl-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]acetamide

C15H21FN2O — CID 81347384

IUPACN-cyclopropyl-N-ethyl-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]acetamide
SMILESCCN(C(=O)CN[C@@H](C)c1ccc(F)cc1)C1CC1
InChIInChI=1S/C15H21FN2O/c1-3-18(14-8-9-14)15(19)10-17-11(2)12-4-6-13(16)7-5-12/h4-7,11,14,17H,3,8-10H2,1-2H3/t11-/m0/s1
InChIKeyYRVDDBOUVJCDSS-NSHDSACASA-N
MW264.34 g/mol
LogP2.49
Rot. Bonds6

About N-cyclopropyl-N-ethyl-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]acetamide

N-cyclopropyl-N-ethyl-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]acetamide (PubChem CID 81347384) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]acetamide
PubChem CID81347384
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC NameN-cyclopropyl-N-ethyl-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]acetamide
SMILESCCN(C(=O)CN[C@@H](C)c1ccc(F)cc1)C1CC1
InChIInChI=1S/C15H21FN2O/c1-3-18(14-8-9-14)15(19)10-17-11(2)12-4-6-13(16)7-5-12/h4-7,11,14,17H,3,8-10H2,1-2H3/t11-/m0/s1
InChIKeyYRVDDBOUVJCDSS-NSHDSACASA-N
XLogP2.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-N-ethyl-2-[[(1S)-1-(4-fluorophenyl)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

N-cyclopropyl-N-ethyl-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 60969214
2-[1-(4-fluorophenyl)ethylamino]-N,N-dimethylacetamide
CID 43214641
N-cyclopropyl-N-ethyl-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide
CID 81408188
N-cyclopropyl-N-methyl-2-[[(1R)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]acetamide
CID 99820860
N-cyclopropyl-N-ethyl-2-(3-methylbutan-2-ylamino)acetamide
CID 61488088
N-(cyclopropylmethyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]acetamide
CID 81348477
2-(butan-2-ylamino)-N-cyclopropyl-N-[(2,4-difluorophenyl)methyl]acetamide
CID 60938567
N-cyclopropyl-2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-N-methylacetamide
CID 81370950
N-cyclopropyl-2-[1-(dimethylamino)propan-2-ylamino]-N-ethylacetamide
CID 82938894
N-cyclopropyl-N-ethyl-2-(5-methylhexan-2-ylamino)acetamide
CID 63928127
2-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]-3-methylbutanoic acid
CID 43468491
2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-1-piperidin-1-ylethanone
CID 81347710

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]acetamide (CID 81347384) is N-cyclopropyl-N-ethyl-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]acetamide is CCN(C(=O)CN[C@@H](C)c1ccc(F)cc1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]acetamide?
The InChIKey is YRVDDBOUVJCDSS-NSHDSACASA-N. The full InChI is InChI=1S/C15H21FN2O/c1-3-18(14-8-9-14)15(19)10-17-11(2)12-4-6-13(16)7-5-12/h4-7,11,14,17H,3,8-10H2,1-2H3/t11-/m0/s1.
What are the key properties of N-cyclopropyl-N-ethyl-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]acetamide?
N-cyclopropyl-N-ethyl-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]acetamide has a molecular weight of 264.34 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]acetamide is sourced from PubChem (CID 81347384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).