N-[2-cyclopropyl-2-[(2-methylcyclopropanecarbonyl)amino]ethyl]-2-methylcyclopropane-1-carboxamide

C15H24N2O2 — CID 71934691

IUPACN-[2-cyclopropyl-2-[(2-methylcyclopropanecarbonyl)amino]ethyl]-2-methylcyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NCC(NC(=O)C1CC1C)C1CC1
InChIInChI=1S/C15H24N2O2/c1-8-5-11(8)14(18)16-7-13(10-3-4-10)17-15(19)12-6-9(12)2/h8-13H,3-7H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyQRQJNEXUEFMRGQ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.31
Rot. Bonds6

About N-[2-cyclopropyl-2-[(2-methylcyclopropanecarbonyl)amino]ethyl]-2-methylcyclopropane-1-carboxamide

N-[2-cyclopropyl-2-[(2-methylcyclopropanecarbonyl)amino]ethyl]-2-methylcyclopropane-1-carboxamide (PubChem CID 71934691) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[2-cyclopropyl-2-[(2-methylcyclopropanecarbonyl)amino]ethyl]-2-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[2-cyclopropyl-2-[(2-methylcyclopropanecarbonyl)amino]ethyl]-2-methylcyclopropane-1-carboxamide
PubChem CID71934691
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[2-cyclopropyl-2-[(2-methylcyclopropanecarbonyl)amino]ethyl]-2-methylcyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NCC(NC(=O)C1CC1C)C1CC1
InChIInChI=1S/C15H24N2O2/c1-8-5-11(8)14(18)16-7-13(10-3-4-10)17-15(19)12-6-9(12)2/h8-13H,3-7H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyQRQJNEXUEFMRGQ-UHFFFAOYSA-N
XLogP1.31
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-cyclopropyl-2-[(2-methylcyclopropanecarbonyl)amino]ethyl]-2-methylcyclopropane-1-carboxamide?
The IUPAC name of N-[2-cyclopropyl-2-[(2-methylcyclopropanecarbonyl)amino]ethyl]-2-methylcyclopropane-1-carboxamide (CID 71934691) is N-[2-cyclopropyl-2-[(2-methylcyclopropanecarbonyl)amino]ethyl]-2-methylcyclopropane-1-carboxamide.
What is the SMILES notation for N-[2-cyclopropyl-2-[(2-methylcyclopropanecarbonyl)amino]ethyl]-2-methylcyclopropane-1-carboxamide?
The canonical SMILES for N-[2-cyclopropyl-2-[(2-methylcyclopropanecarbonyl)amino]ethyl]-2-methylcyclopropane-1-carboxamide is CC1CC1C(=O)NCC(NC(=O)C1CC1C)C1CC1.
What is the InChIKey of N-[2-cyclopropyl-2-[(2-methylcyclopropanecarbonyl)amino]ethyl]-2-methylcyclopropane-1-carboxamide?
The InChIKey is QRQJNEXUEFMRGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-8-5-11(8)14(18)16-7-13(10-3-4-10)17-15(19)12-6-9(12)2/h8-13H,3-7H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of N-[2-cyclopropyl-2-[(2-methylcyclopropanecarbonyl)amino]ethyl]-2-methylcyclopropane-1-carboxamide?
N-[2-cyclopropyl-2-[(2-methylcyclopropanecarbonyl)amino]ethyl]-2-methylcyclopropane-1-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.31, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-cyclopropyl-2-[(2-methylcyclopropanecarbonyl)amino]ethyl]-2-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 71934691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).