1-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]cyclopropane-1-carboxamide;hydrochloride

C15H23ClN2O2 — CID 119716690

IUPAC1-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]cyclopropane-1-carboxamide;hydrochloride
SMILESCC(C)Oc1ccc(C(C)NC(=O)C2(N)CC2)cc1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-10(2)19-13-6-4-12(5-7-13)11(3)17-14(18)15(16)8-9-15;/h4-7,10-11H,8-9,16H2,1-3H3,(H,17,18);1H
InChIKeyLDSKIZHMTBSFMV-UHFFFAOYSA-N
MW298.81 g/mol
LogP2.56
Rot. Bonds5

About 1-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]cyclopropane-1-carboxamide;hydrochloride

1-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]cyclopropane-1-carboxamide;hydrochloride (PubChem CID 119716690) has the molecular formula C15H23ClN2O2 and a molecular weight of 298.81 g/mol. Its IUPAC name is 1-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]cyclopropane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]cyclopropane-1-carboxamide;hydrochloride
PubChem CID119716690
Molecular FormulaC15H23ClN2O2
Molecular Weight298.81 g/mol
Exact Mass298.14
IUPAC Name1-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]cyclopropane-1-carboxamide;hydrochloride
SMILESCC(C)Oc1ccc(C(C)NC(=O)C2(N)CC2)cc1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-10(2)19-13-6-4-12(5-7-13)11(3)17-14(18)15(16)8-9-15;/h4-7,10-11H,8-9,16H2,1-3H3,(H,17,18);1H
InChIKeyLDSKIZHMTBSFMV-UHFFFAOYSA-N
XLogP2.56
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.81
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 119706519
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CID 119748696
1-amino-N-[(1S)-1-(4-bromophenyl)ethyl]cyclopropane-1-carboxamide
CID 81359922
1-amino-N-(1-phenylethyl)cyclopropane-1-carboxamide
CID 65465678
4-amino-N-[(1S)-1-(4-methoxyphenyl)ethyl]oxane-4-carboxamide
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CID 119288209
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CID 81169221
1-amino-N-[1-(4-ethylphenyl)ethyl]cyclopentane-1-carboxamide
CID 60866681
1-amino-N-[(1S)-1-(4-fluorophenyl)ethyl]cyclohexane-1-carboxamide
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2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide
CID 61264808
4-(methoxymethyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]piperidine-4-carboxamide;hydrochloride
CID 120621541
1-amino-N-(4-propan-2-yloxyphenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119280469

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]cyclopropane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]cyclopropane-1-carboxamide;hydrochloride (CID 119716690) is 1-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]cyclopropane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]cyclopropane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]cyclopropane-1-carboxamide;hydrochloride is CC(C)Oc1ccc(C(C)NC(=O)C2(N)CC2)cc1.Cl.
What is the InChIKey of 1-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]cyclopropane-1-carboxamide;hydrochloride?
The InChIKey is LDSKIZHMTBSFMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2.ClH/c1-10(2)19-13-6-4-12(5-7-13)11(3)17-14(18)15(16)8-9-15;/h4-7,10-11H,8-9,16H2,1-3H3,(H,17,18);1H.
What are the key properties of 1-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]cyclopropane-1-carboxamide;hydrochloride?
1-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]cyclopropane-1-carboxamide;hydrochloride has a molecular weight of 298.81 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]cyclopropane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119716690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).