N-[(1R,3R)-3-aminocyclopentyl]-2-(2-phenylmethoxyphenyl)acetamide;hydrochloride

C20H25ClN2O2 — CID 154890034

IUPACN-[(1R,3R)-3-aminocyclopentyl]-2-(2-phenylmethoxyphenyl)acetamide;hydrochloride
SMILESCl.N[C@@H]1CC[C@@H](NC(=O)Cc2ccccc2OCc2ccccc2)C1
InChIInChI=1S/C20H24N2O2.ClH/c21-17-10-11-18(13-17)22-20(23)12-16-8-4-5-9-19(16)24-14-15-6-2-1-3-7-15;/h1-9,17-18H,10-14,21H2,(H,22,23);1H/t17-,18-;/m1./s1
InChIKeyPIFCRQYFYDDTMO-JAXOOIEVSA-N
MW360.89 g/mol
LogP3.23
Rot. Bonds6

About N-[(1R,3R)-3-aminocyclopentyl]-2-(2-phenylmethoxyphenyl)acetamide;hydrochloride

N-[(1R,3R)-3-aminocyclopentyl]-2-(2-phenylmethoxyphenyl)acetamide;hydrochloride (PubChem CID 154890034) has the molecular formula C20H25ClN2O2 and a molecular weight of 360.89 g/mol. Its IUPAC name is N-[(1R,3R)-3-aminocyclopentyl]-2-(2-phenylmethoxyphenyl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[(1R,3R)-3-aminocyclopentyl]-2-(2-phenylmethoxyphenyl)acetamide;hydrochloride
PubChem CID154890034
Molecular FormulaC20H25ClN2O2
Molecular Weight360.89 g/mol
Exact Mass360.16
IUPAC NameN-[(1R,3R)-3-aminocyclopentyl]-2-(2-phenylmethoxyphenyl)acetamide;hydrochloride
SMILESCl.N[C@@H]1CC[C@@H](NC(=O)Cc2ccccc2OCc2ccccc2)C1
InChIInChI=1S/C20H24N2O2.ClH/c21-17-10-11-18(13-17)22-20(23)12-16-8-4-5-9-19(16)24-14-15-6-2-1-3-7-15;/h1-9,17-18H,10-14,21H2,(H,22,23);1H/t17-,18-;/m1./s1
InChIKeyPIFCRQYFYDDTMO-JAXOOIEVSA-N
XLogP3.23
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.89
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

cis-(1S,3R)-3-[[2-(2-phenylmethoxyphenoxy)acetyl]amino]cyclopentane-1-carboxylic acid
CID 120675144
N-[(3R,4R)-3-hydroxypiperidin-4-yl]-2-(2-phenylmethoxyphenyl)acetamide;hydrochloride
CID 154897273
N-(4-aminocyclohexyl)-3-phenylmethoxypropanamide;hydrochloride
CID 119475599
cis-(1S,3R)-3-[[2-(2-methoxyphenyl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 120675040
benzyl N-(3-aminocyclobutyl)carbamate;hydrochloride
CID 122164408
2-[2-[3-(cyclopropylamino)-3-oxopropoxy]phenyl]acetic acid
CID 80740402
N-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]-2-phenylacetamide;hydrochloride
CID 119474993
N-cyclopropyl-2-phenylacetamide
CID 5175687
N-cyclopentyl-2-phenylacetamide;hydrochloride
CID 69292876
2-[(1R,3S)-3-(phenylmethoxycarbonylamino)cyclopentyl]acetic acid
CID 165486263
N-[(2-phenylmethoxyphenyl)methyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119736953
N-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide
CID 43653105

Frequently Asked Questions

What is the IUPAC name of N-[(1R,3R)-3-aminocyclopentyl]-2-(2-phenylmethoxyphenyl)acetamide;hydrochloride?
The IUPAC name of N-[(1R,3R)-3-aminocyclopentyl]-2-(2-phenylmethoxyphenyl)acetamide;hydrochloride (CID 154890034) is N-[(1R,3R)-3-aminocyclopentyl]-2-(2-phenylmethoxyphenyl)acetamide;hydrochloride.
What is the SMILES notation for N-[(1R,3R)-3-aminocyclopentyl]-2-(2-phenylmethoxyphenyl)acetamide;hydrochloride?
The canonical SMILES for N-[(1R,3R)-3-aminocyclopentyl]-2-(2-phenylmethoxyphenyl)acetamide;hydrochloride is Cl.N[C@@H]1CC[C@@H](NC(=O)Cc2ccccc2OCc2ccccc2)C1.
What is the InChIKey of N-[(1R,3R)-3-aminocyclopentyl]-2-(2-phenylmethoxyphenyl)acetamide;hydrochloride?
The InChIKey is PIFCRQYFYDDTMO-JAXOOIEVSA-N. The full InChI is InChI=1S/C20H24N2O2.ClH/c21-17-10-11-18(13-17)22-20(23)12-16-8-4-5-9-19(16)24-14-15-6-2-1-3-7-15;/h1-9,17-18H,10-14,21H2,(H,22,23);1H/t17-,18-;/m1./s1.
What are the key properties of N-[(1R,3R)-3-aminocyclopentyl]-2-(2-phenylmethoxyphenyl)acetamide;hydrochloride?
N-[(1R,3R)-3-aminocyclopentyl]-2-(2-phenylmethoxyphenyl)acetamide;hydrochloride has a molecular weight of 360.89 g/mol, XLogP of 3.23, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,3R)-3-aminocyclopentyl]-2-(2-phenylmethoxyphenyl)acetamide;hydrochloride is sourced from PubChem (CID 154890034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).