1-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride

C10H20ClN3O2 — CID 119735686

IUPAC1-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride
SMILESCNCC(=O)NC1(C(N)=O)CCCCC1.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-12-7-8(14)13-10(9(11)15)5-3-2-4-6-10;/h12H,2-7H2,1H3,(H2,11,15)(H,13,14);1H
InChIKeyWPDIIFBUPFHWLE-UHFFFAOYSA-N
MW249.74 g/mol
LogP-0.07
Rot. Bonds4

About 1-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride

1-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride (PubChem CID 119735686) has the molecular formula C10H20ClN3O2 and a molecular weight of 249.74 g/mol. Its IUPAC name is 1-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride
PubChem CID119735686
Molecular FormulaC10H20ClN3O2
Molecular Weight249.74 g/mol
Exact Mass249.12
IUPAC Name1-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride
SMILESCNCC(=O)NC1(C(N)=O)CCCCC1.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-12-7-8(14)13-10(9(11)15)5-3-2-4-6-10;/h12H,2-7H2,1H3,(H2,11,15)(H,13,14);1H
InChIKeyWPDIIFBUPFHWLE-UHFFFAOYSA-N
XLogP-0.07
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.74
LogP ≤ 5-0.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[[2-(cyclopropylmethylamino)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride
CID 119735692
1-(3-aminopropanoylamino)cyclohexane-1-carboxamide
CID 119296087
1-[(2-chloroacetyl)amino]cyclopentane-1-carboxamide
CID 130608806
1-(4-aminobutanoylamino)cyclohexane-1-carboxamide
CID 119296103
1-(4-methylpentanoylamino)cyclopentane-1-carboxamide
CID 70921490
2-[1-[[2-(methylamino)acetyl]amino]cyclohexyl]acetic acid
CID 64684909
1-acetamidocyclobutane-1-carboxamide
CID 58720910
1-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]amino]cyclohexane-1-carboxamide
CID 119735695
methyl 4-methyl-1-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxylate;hydrochloride
CID 119733666
1-[[2-(4-propoxyphenoxy)acetyl]amino]cyclohexane-1-carboxamide
CID 78881239
1-[2-(diethylamino)ethylamino]cyclooctane-1-carboxamide
CID 61005401
formic acid;1-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]cyclopentane-1-carboxamide
CID 154915324

Frequently Asked Questions

What is the IUPAC name of 1-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride?
The IUPAC name of 1-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride (CID 119735686) is 1-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride is CNCC(=O)NC1(C(N)=O)CCCCC1.Cl.
What is the InChIKey of 1-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride?
The InChIKey is WPDIIFBUPFHWLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2.ClH/c1-12-7-8(14)13-10(9(11)15)5-3-2-4-6-10;/h12H,2-7H2,1H3,(H2,11,15)(H,13,14);1H.
What are the key properties of 1-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride?
1-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride has a molecular weight of 249.74 g/mol, XLogP of -0.07, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119735686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).