2-amino-2-cyclopropyl-3-[methyl-(4-methylcyclohexyl)amino]propanamide

C14H27N3O — CID 63917319

IUPAC2-amino-2-cyclopropyl-3-[methyl-(4-methylcyclohexyl)amino]propanamide
SMILESCC1CCC(N(C)CC(N)(C(N)=O)C2CC2)CC1
InChIInChI=1S/C14H27N3O/c1-10-3-7-12(8-4-10)17(2)9-14(16,13(15)18)11-5-6-11/h10-12H,3-9,16H2,1-2H3,(H2,15,18)
InChIKeySVOZBYWWGCRNMP-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.09
Rot. Bonds5

About 2-amino-2-cyclopropyl-3-[methyl-(4-methylcyclohexyl)amino]propanamide

2-amino-2-cyclopropyl-3-[methyl-(4-methylcyclohexyl)amino]propanamide (PubChem CID 63917319) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-3-[methyl-(4-methylcyclohexyl)amino]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-3-[methyl-(4-methylcyclohexyl)amino]propanamide
PubChem CID63917319
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name2-amino-2-cyclopropyl-3-[methyl-(4-methylcyclohexyl)amino]propanamide
SMILESCC1CCC(N(C)CC(N)(C(N)=O)C2CC2)CC1
InChIInChI=1S/C14H27N3O/c1-10-3-7-12(8-4-10)17(2)9-14(16,13(15)18)11-5-6-11/h10-12H,3-9,16H2,1-2H3,(H2,15,18)
InChIKeySVOZBYWWGCRNMP-UHFFFAOYSA-N
XLogP1.09
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide
CID 63910103
2-amino-2-cyclopropyl-3-[methyl(oxan-4-yl)amino]propanamide
CID 63909546
2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide
CID 63906412
2-amino-2-cyclopropyl-3-[ethyl(propyl)amino]propanamide
CID 63910109
2-amino-3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-cyclopropylpropanamide
CID 63927049
1-N,2-dimethyl-1-N-(4-methylcyclohexyl)pentane-1,2-diamine
CID 61438014
2-amino-2-cyclopropyl-3-[1-methoxypropan-2-yl(methyl)amino]propanamide
CID 63909963
2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide
CID 63925804
2-amino-2-cyclopropyl-3-[2-ethoxyethyl(methyl)amino]propanamide
CID 81062105
2-[methyl-(4-methylcyclohexyl)amino]acetic acid
CID 60712035
2-amino-2-cyclopropyl-3-(N-ethyl-4-methylanilino)propanamide
CID 63919444
2-amino-3-[butan-2-yl(butyl)amino]-2-cyclopropylpropanamide
CID 63919688

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-3-[methyl-(4-methylcyclohexyl)amino]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-3-[methyl-(4-methylcyclohexyl)amino]propanamide (CID 63917319) is 2-amino-2-cyclopropyl-3-[methyl-(4-methylcyclohexyl)amino]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-3-[methyl-(4-methylcyclohexyl)amino]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-3-[methyl-(4-methylcyclohexyl)amino]propanamide is CC1CCC(N(C)CC(N)(C(N)=O)C2CC2)CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-3-[methyl-(4-methylcyclohexyl)amino]propanamide?
The InChIKey is SVOZBYWWGCRNMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-10-3-7-12(8-4-10)17(2)9-14(16,13(15)18)11-5-6-11/h10-12H,3-9,16H2,1-2H3,(H2,15,18).
What are the key properties of 2-amino-2-cyclopropyl-3-[methyl-(4-methylcyclohexyl)amino]propanamide?
2-amino-2-cyclopropyl-3-[methyl-(4-methylcyclohexyl)amino]propanamide has a molecular weight of 253.39 g/mol, XLogP of 1.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-3-[methyl-(4-methylcyclohexyl)amino]propanamide is sourced from PubChem (CID 63917319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).