N-(cyclopropylmethyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]acetamide

C14H19FN2O — CID 81348477

IUPACN-(cyclopropylmethyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]acetamide
SMILESC[C@@H](NCC(=O)NCC1CC1)c1ccc(F)cc1
InChIInChI=1S/C14H19FN2O/c1-10(12-4-6-13(15)7-5-12)16-9-14(18)17-8-11-2-3-11/h4-7,10-11,16H,2-3,8-9H2,1H3,(H,17,18)/t10-/m1/s1
InChIKeyRMVNHFSLBMLREF-SNVBAGLBSA-N
MW250.32 g/mol
LogP2.00
Rot. Bonds6

About N-(cyclopropylmethyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]acetamide

N-(cyclopropylmethyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]acetamide (PubChem CID 81348477) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]acetamide
PubChem CID81348477
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC NameN-(cyclopropylmethyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]acetamide
SMILESC[C@@H](NCC(=O)NCC1CC1)c1ccc(F)cc1
InChIInChI=1S/C14H19FN2O/c1-10(12-4-6-13(15)7-5-12)16-9-14(18)17-8-11-2-3-11/h4-7,10-11,16H,2-3,8-9H2,1H3,(H,17,18)/t10-/m1/s1
InChIKeyRMVNHFSLBMLREF-SNVBAGLBSA-N
XLogP2.00
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-2-[1-(4-methylphenyl)ethylamino]acetamide
CID 54963386
N-(cyclopropylmethyl)-2-[[(1R)-1-(3-fluorophenyl)ethyl]amino]acetamide
CID 81365357
2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-N-(3-methoxypropyl)acetamide
CID 81348232
N-(cyclopropylmethyl)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide
CID 81373337
2-[[(1S)-1-(4-bromo-2-fluorophenyl)ethyl]amino]-N-(cyclopropylmethyl)acetamide
CID 99626334
2-(cyclopropylmethylamino)-2-(4-fluorophenyl)acetic acid
CID 61002227
N-cyclopropyl-N-ethyl-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]acetamide
CID 81347384
1-(4-fluorophenyl)-N-[(3-methylcyclopentyl)methyl]ethanamine
CID 107411910
N-(cyclopropylmethyl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetamide
CID 78841972
2-[1-(4-fluorophenyl)ethylamino]-N,N-dimethylacetamide
CID 43214641
N-[4-[1-[[2-(cyclopropylmethylamino)acetyl]amino]ethyl]phenyl]-4-fluorobenzamide;hydrochloride
CID 119744056
N-(cyclopropylmethyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43567877

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]acetamide (CID 81348477) is N-(cyclopropylmethyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]acetamide is C[C@@H](NCC(=O)NCC1CC1)c1ccc(F)cc1.
What is the InChIKey of N-(cyclopropylmethyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]acetamide?
The InChIKey is RMVNHFSLBMLREF-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-10(12-4-6-13(15)7-5-12)16-9-14(18)17-8-11-2-3-11/h4-7,10-11,16H,2-3,8-9H2,1H3,(H,17,18)/t10-/m1/s1.
What are the key properties of N-(cyclopropylmethyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]acetamide?
N-(cyclopropylmethyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]acetamide has a molecular weight of 250.32 g/mol, XLogP of 2.00, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]acetamide is sourced from PubChem (CID 81348477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).