2-cyclohexyloxy-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride

C15H31ClN2O2 — CID 120654844

IUPAC2-cyclohexyloxy-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)C(CC)OC1CCCCC1.Cl
InChIInChI=1S/C15H30N2O2.ClH/c1-4-14(19-13-9-7-6-8-10-13)15(18)17-11-12(3)16-5-2;/h12-14,16H,4-11H2,1-3H3,(H,17,18);1H/t12-,14?;/m1./s1
InChIKeyADUXPIAZLVNKAA-UYUUDJTFSA-N
MW306.88 g/mol
LogP2.65
Rot. Bonds8

About 2-cyclohexyloxy-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride

2-cyclohexyloxy-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride (PubChem CID 120654844) has the molecular formula C15H31ClN2O2 and a molecular weight of 306.88 g/mol. Its IUPAC name is 2-cyclohexyloxy-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride.

Molecular Properties

Compound Name2-cyclohexyloxy-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride
PubChem CID120654844
Molecular FormulaC15H31ClN2O2
Molecular Weight306.88 g/mol
Exact Mass306.21
IUPAC Name2-cyclohexyloxy-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)C(CC)OC1CCCCC1.Cl
InChIInChI=1S/C15H30N2O2.ClH/c1-4-14(19-13-9-7-6-8-10-13)15(18)17-11-12(3)16-5-2;/h12-14,16H,4-11H2,1-3H3,(H,17,18);1H/t12-,14?;/m1./s1
InChIKeyADUXPIAZLVNKAA-UYUUDJTFSA-N
XLogP2.65
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.88
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-cyclohexyloxybutanoylamino)acetic acid
CID 119350338
2-cyclohexyloxy-N-(2-piperazin-1-ylethyl)butanamide;hydrochloride
CID 119447644
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-cyclopentyloxybutanamide
CID 119525775
N-(2-amino-2-phenylethyl)-2-cyclohexyloxybutanamide
CID 119528830
3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride
CID 120650988
5-(2-cyclopentyloxybutanoylamino)pentanoic acid
CID 119234716
(2S)-N-[3-(azepan-1-yl)-3-oxopropyl]-2-cyclopentyloxybutanamide
CID 97095327
3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide
CID 120650989
2-cyclohexyloxy-N-piperidin-1-ylbutanamide
CID 102560917
N-(2-amino-1-cyclopropylethyl)-2-cyclohexyloxybutanamide
CID 119615946
2-cyclopentyloxy-N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]butanamide
CID 111422434
N-[(2R)-2-(ethylamino)propyl]bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride
CID 120653330

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride?
The IUPAC name of 2-cyclohexyloxy-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride (CID 120654844) is 2-cyclohexyloxy-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride.
What is the SMILES notation for 2-cyclohexyloxy-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride?
The canonical SMILES for 2-cyclohexyloxy-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride is CCN[C@H](C)CNC(=O)C(CC)OC1CCCCC1.Cl.
What is the InChIKey of 2-cyclohexyloxy-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride?
The InChIKey is ADUXPIAZLVNKAA-UYUUDJTFSA-N. The full InChI is InChI=1S/C15H30N2O2.ClH/c1-4-14(19-13-9-7-6-8-10-13)15(18)17-11-12(3)16-5-2;/h12-14,16H,4-11H2,1-3H3,(H,17,18);1H/t12-,14?;/m1./s1.
What are the key properties of 2-cyclohexyloxy-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride?
2-cyclohexyloxy-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride has a molecular weight of 306.88 g/mol, XLogP of 2.65, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride is sourced from PubChem (CID 120654844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).