N-cyclopropyl-2-[(1-methylcyclopropyl)methylamino]propanamide

C11H20N2O — CID 103724718

IUPACN-cyclopropyl-2-[(1-methylcyclopropyl)methylamino]propanamide
SMILESCC(NCC1(C)CC1)C(=O)NC1CC1
InChIInChI=1S/C11H20N2O/c1-8(10(14)13-9-3-4-9)12-7-11(2)5-6-11/h8-9,12H,3-7H2,1-2H3,(H,13,14)
InChIKeyDRZVYUKOSCWUFA-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.04
Rot. Bonds5

About N-cyclopropyl-2-[(1-methylcyclopropyl)methylamino]propanamide

N-cyclopropyl-2-[(1-methylcyclopropyl)methylamino]propanamide (PubChem CID 103724718) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-cyclopropyl-2-[(1-methylcyclopropyl)methylamino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(1-methylcyclopropyl)methylamino]propanamide
PubChem CID103724718
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-cyclopropyl-2-[(1-methylcyclopropyl)methylamino]propanamide
SMILESCC(NCC1(C)CC1)C(=O)NC1CC1
InChIInChI=1S/C11H20N2O/c1-8(10(14)13-9-3-4-9)12-7-11(2)5-6-11/h8-9,12H,3-7H2,1-2H3,(H,13,14)
InChIKeyDRZVYUKOSCWUFA-UHFFFAOYSA-N
XLogP1.04
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394773
2-[(1-methylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 103724720
N-(ethylcarbamoyl)-2-[(1-methylcyclopropyl)methylamino]propanamide
CID 103724729
2-(but-2-ynylamino)-N-cyclopropylpropanamide
CID 115865749
N-cyclopropyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide
CID 114168417
N-cyclopropyl-2-(3-fluoropropylamino)propanamide
CID 115731798
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238
N-cyclopropyl-2-[(3,3-dimethylcyclopentyl)amino]propanamide
CID 115880300
N-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide
CID 114147898
3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide
CID 106174838
N-cyclopropyl-2-(6-hydroxyhexylamino)propanamide
CID 107703590
N-cyclopropyl-2-(propan-2-ylamino)propanamide
CID 43085808

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(1-methylcyclopropyl)methylamino]propanamide?
The IUPAC name of N-cyclopropyl-2-[(1-methylcyclopropyl)methylamino]propanamide (CID 103724718) is N-cyclopropyl-2-[(1-methylcyclopropyl)methylamino]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[(1-methylcyclopropyl)methylamino]propanamide?
The canonical SMILES for N-cyclopropyl-2-[(1-methylcyclopropyl)methylamino]propanamide is CC(NCC1(C)CC1)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(1-methylcyclopropyl)methylamino]propanamide?
The InChIKey is DRZVYUKOSCWUFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-8(10(14)13-9-3-4-9)12-7-11(2)5-6-11/h8-9,12H,3-7H2,1-2H3,(H,13,14).
What are the key properties of N-cyclopropyl-2-[(1-methylcyclopropyl)methylamino]propanamide?
N-cyclopropyl-2-[(1-methylcyclopropyl)methylamino]propanamide has a molecular weight of 196.29 g/mol, XLogP of 1.04, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(1-methylcyclopropyl)methylamino]propanamide is sourced from PubChem (CID 103724718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).