(2R)-2-amino-N-(3-chloro-4-cyclopentyloxyphenyl)propanamide;hydrochloride

C14H20Cl2N2O2 — CID 119302889

IUPAC(2R)-2-amino-N-(3-chloro-4-cyclopentyloxyphenyl)propanamide;hydrochloride
SMILESC[C@@H](N)C(=O)Nc1ccc(OC2CCCC2)c(Cl)c1.Cl
InChIInChI=1S/C14H19ClN2O2.ClH/c1-9(16)14(18)17-10-6-7-13(12(15)8-10)19-11-4-2-3-5-11;/h6-9,11H,2-5,16H2,1H3,(H,17,18);1H/t9-;/m1./s1
InChIKeyULPPOQUISJBTGO-SBSPUUFOSA-N
MW319.23 g/mol
LogP3.37
Rot. Bonds4

About (2R)-2-amino-N-(3-chloro-4-cyclopentyloxyphenyl)propanamide;hydrochloride

(2R)-2-amino-N-(3-chloro-4-cyclopentyloxyphenyl)propanamide;hydrochloride (PubChem CID 119302889) has the molecular formula C14H20Cl2N2O2 and a molecular weight of 319.23 g/mol. Its IUPAC name is (2R)-2-amino-N-(3-chloro-4-cyclopentyloxyphenyl)propanamide;hydrochloride.

Molecular Properties

Compound Name(2R)-2-amino-N-(3-chloro-4-cyclopentyloxyphenyl)propanamide;hydrochloride
PubChem CID119302889
Molecular FormulaC14H20Cl2N2O2
Molecular Weight319.23 g/mol
Exact Mass318.09
IUPAC Name(2R)-2-amino-N-(3-chloro-4-cyclopentyloxyphenyl)propanamide;hydrochloride
SMILESC[C@@H](N)C(=O)Nc1ccc(OC2CCCC2)c(Cl)c1.Cl
InChIInChI=1S/C14H19ClN2O2.ClH/c1-9(16)14(18)17-10-6-7-13(12(15)8-10)19-11-4-2-3-5-11;/h6-9,11H,2-5,16H2,1H3,(H,17,18);1H/t9-;/m1./s1
InChIKeyULPPOQUISJBTGO-SBSPUUFOSA-N
XLogP3.37
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.23
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(3-chloro-4-cyclopentyloxyphenyl)-3-methoxypropanamide;hydrochloride
CID 120987263
(2S)-2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)propanamide
CID 119336628
N-[(2R)-1-(3-chloro-4-cyclopentyloxyanilino)-1-oxopropan-2-yl]oxane-4-carboxamide
CID 95175612
2-amino-N-(3-cyclopentyloxyphenyl)propanamide
CID 82044663
1-(3-chloro-4-cyclopentyloxyphenyl)-3-(1-methoxypropan-2-yl)urea
CID 60577123
(2S)-N-(3-chloro-4-cyclopentyloxyphenyl)-2-hydroxy-2-(1-methylpyrazol-4-yl)acetamide
CID 124877193
3-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-methylbutanamide
CID 120501730
(2S)-2-amino-N-[3-chloro-4-(2-methylpropoxy)phenyl]propanamide
CID 119285034
(2S)-2-amino-N-(3,4-dichlorophenyl)propanamide
CID 22690595
3-amino-N-(4-cyclobutyloxy-3-fluorophenyl)-2-methyl-3-phenylpropanamide;hydrochloride
CID 119811119
3-(3-chloro-4-cyclopentyloxyphenyl)-1-(2-hydroxyethyl)-1-methylurea
CID 111431508
methyl 4-[[(2S)-2-aminopropanoyl]amino]-2-chlorobenzoate
CID 119329500

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(3-chloro-4-cyclopentyloxyphenyl)propanamide;hydrochloride?
The IUPAC name of (2R)-2-amino-N-(3-chloro-4-cyclopentyloxyphenyl)propanamide;hydrochloride (CID 119302889) is (2R)-2-amino-N-(3-chloro-4-cyclopentyloxyphenyl)propanamide;hydrochloride.
What is the SMILES notation for (2R)-2-amino-N-(3-chloro-4-cyclopentyloxyphenyl)propanamide;hydrochloride?
The canonical SMILES for (2R)-2-amino-N-(3-chloro-4-cyclopentyloxyphenyl)propanamide;hydrochloride is C[C@@H](N)C(=O)Nc1ccc(OC2CCCC2)c(Cl)c1.Cl.
What is the InChIKey of (2R)-2-amino-N-(3-chloro-4-cyclopentyloxyphenyl)propanamide;hydrochloride?
The InChIKey is ULPPOQUISJBTGO-SBSPUUFOSA-N. The full InChI is InChI=1S/C14H19ClN2O2.ClH/c1-9(16)14(18)17-10-6-7-13(12(15)8-10)19-11-4-2-3-5-11;/h6-9,11H,2-5,16H2,1H3,(H,17,18);1H/t9-;/m1./s1.
What are the key properties of (2R)-2-amino-N-(3-chloro-4-cyclopentyloxyphenyl)propanamide;hydrochloride?
(2R)-2-amino-N-(3-chloro-4-cyclopentyloxyphenyl)propanamide;hydrochloride has a molecular weight of 319.23 g/mol, XLogP of 3.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(3-chloro-4-cyclopentyloxyphenyl)propanamide;hydrochloride is sourced from PubChem (CID 119302889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).