2-cyclopropyl-2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid

C14H24N2O3 — CID 55107911

IUPAC2-cyclopropyl-2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid
SMILESCC1CCC(NC(=O)CNC(C(=O)O)C2CC2)CC1
InChIInChI=1S/C14H24N2O3/c1-9-2-6-11(7-3-9)16-12(17)8-15-13(14(18)19)10-4-5-10/h9-11,13,15H,2-8H2,1H3,(H,16,17)(H,18,19)
InChIKeyFAKNVLPUCJBJJH-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.13
Rot. Bonds6

About 2-cyclopropyl-2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid

2-cyclopropyl-2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid (PubChem CID 55107911) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-cyclopropyl-2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid.

Molecular Properties

Compound Name2-cyclopropyl-2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid
PubChem CID55107911
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name2-cyclopropyl-2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid
SMILESCC1CCC(NC(=O)CNC(C(=O)O)C2CC2)CC1
InChIInChI=1S/C14H24N2O3/c1-9-2-6-11(7-3-9)16-12(17)8-15-13(14(18)19)10-4-5-10/h9-11,13,15H,2-8H2,1H3,(H,16,17)(H,18,19)
InChIKeyFAKNVLPUCJBJJH-UHFFFAOYSA-N
XLogP1.13
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-cyclopropyl-2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid with MolForge

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Related Compounds

3-methyl-2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]butanoic acid
CID 43468748
2-(methylamino)-N-(4-methylcyclohexyl)acetamide
CID 24706829
3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylbutanoic acid
CID 79391522
2-[[2-(2-acetamidoethylamino)-2-oxoethyl]amino]-2-cyclopropylacetic acid
CID 62696946
2-cyclopropyl-2-[[2-(ethoxycarbonylamino)-2-oxoethyl]amino]acetic acid
CID 62696389
2-[[2-(butylcarbamoylamino)-2-oxoethyl]amino]-2-cyclopropylacetic acid
CID 62696981
N-(4-methylcyclohexyl)-2-(propylamino)acetamide
CID 60671942
2-cyclopropyl-2-[[2-(propan-2-ylamino)acetyl]amino]acetic acid
CID 62696018
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238
2-[[2-[bis(2-methylpropyl)amino]-2-oxoethyl]amino]-2-cyclopropylacetic acid
CID 62697339
2-(2-bromoprop-2-enylamino)-2-cyclopropylacetic acid
CID 62695608
(3S)-3-hydroxy-N-(4-methylcyclohexyl)butanamide
CID 89423792

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid?
The IUPAC name of 2-cyclopropyl-2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid (CID 55107911) is 2-cyclopropyl-2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid.
What is the SMILES notation for 2-cyclopropyl-2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid?
The canonical SMILES for 2-cyclopropyl-2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid is CC1CCC(NC(=O)CNC(C(=O)O)C2CC2)CC1.
What is the InChIKey of 2-cyclopropyl-2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid?
The InChIKey is FAKNVLPUCJBJJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-9-2-6-11(7-3-9)16-12(17)8-15-13(14(18)19)10-4-5-10/h9-11,13,15H,2-8H2,1H3,(H,16,17)(H,18,19).
What are the key properties of 2-cyclopropyl-2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid?
2-cyclopropyl-2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid has a molecular weight of 268.36 g/mol, XLogP of 1.13, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid is sourced from PubChem (CID 55107911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).