N-(cyclopropylmethyl)-2-(N-[(2S)-2-hydroxypropyl]anilino)acetamide

C15H22N2O2 — CID 52910290

IUPACN-(cyclopropylmethyl)-2-(N-[(2S)-2-hydroxypropyl]anilino)acetamide
SMILESC[C@H](O)CN(CC(=O)NCC1CC1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-12(18)10-17(14-5-3-2-4-6-14)11-15(19)16-9-13-7-8-13/h2-6,12-13,18H,7-11H2,1H3,(H,16,19)/t12-/m0/s1
InChIKeyCSIGAZFHEQYLMM-LBPRGKRZSA-N
MW262.35 g/mol
LogP1.40
Rot. Bonds7

About N-(cyclopropylmethyl)-2-(N-[(2S)-2-hydroxypropyl]anilino)acetamide

N-(cyclopropylmethyl)-2-(N-[(2S)-2-hydroxypropyl]anilino)acetamide (PubChem CID 52910290) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(N-[(2S)-2-hydroxypropyl]anilino)acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(N-[(2S)-2-hydroxypropyl]anilino)acetamide
PubChem CID52910290
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(cyclopropylmethyl)-2-(N-[(2S)-2-hydroxypropyl]anilino)acetamide
SMILESC[C@H](O)CN(CC(=O)NCC1CC1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-12(18)10-17(14-5-3-2-4-6-14)11-15(19)16-9-13-7-8-13/h2-6,12-13,18H,7-11H2,1H3,(H,16,19)/t12-/m0/s1
InChIKeyCSIGAZFHEQYLMM-LBPRGKRZSA-N
XLogP1.40
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[N-(2-cyanoethyl)anilino]-N-(cyclopropylmethyl)acetamide
CID 24703101
2-[benzyl(ethyl)amino]-N-(cyclopropylmethyl)acetamide
CID 134038287
N-(1-cyanocycloheptyl)-2-[N-(2-hydroxypropyl)anilino]acetamide
CID 51106356
N-(cyclopropylmethyl)-3-(N-formylanilino)-2-hydroxybutanamide
CID 134349732
N-(cyclobutylmethyl)-2-[2-hydroxypropyl(propan-2-yl)amino]acetamide
CID 111110024
2-(N-[(2R)-2-hydroxypropyl]anilino)acetaldehyde
CID 22860787
N-cyclopentyl-2-[N-(2-hydroxybutyl)anilino]acetamide
CID 51108555
N-(cyclopropylmethyl)-2-[methyl(naphthalen-1-yl)amino]acetamide
CID 60573191
2-[benzyl(propan-2-yl)amino]-N-(cyclohexylmethyl)acetamide
CID 55437170
N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-2-(N-methylanilino)acetamide
CID 94216251
N-(cyclopropylmethyl)-2-[2-[1-(ethylamino)ethyl]pyrrol-1-yl]acetamide
CID 79101870
N-(cyclopropylcarbamoyl)-2-(N-[(2R)-2-hydroxybutyl]anilino)acetamide
CID 94817476

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(N-[(2S)-2-hydroxypropyl]anilino)acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(N-[(2S)-2-hydroxypropyl]anilino)acetamide (CID 52910290) is N-(cyclopropylmethyl)-2-(N-[(2S)-2-hydroxypropyl]anilino)acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(N-[(2S)-2-hydroxypropyl]anilino)acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(N-[(2S)-2-hydroxypropyl]anilino)acetamide is C[C@H](O)CN(CC(=O)NCC1CC1)c1ccccc1.
What is the InChIKey of N-(cyclopropylmethyl)-2-(N-[(2S)-2-hydroxypropyl]anilino)acetamide?
The InChIKey is CSIGAZFHEQYLMM-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12(18)10-17(14-5-3-2-4-6-14)11-15(19)16-9-13-7-8-13/h2-6,12-13,18H,7-11H2,1H3,(H,16,19)/t12-/m0/s1.
What are the key properties of N-(cyclopropylmethyl)-2-(N-[(2S)-2-hydroxypropyl]anilino)acetamide?
N-(cyclopropylmethyl)-2-(N-[(2S)-2-hydroxypropyl]anilino)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.40, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(N-[(2S)-2-hydroxypropyl]anilino)acetamide is sourced from PubChem (CID 52910290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).