N-cyclopropyl-4-(dimethylamino)butanamide

C9H18N2O — CID 66617173

IUPACN-cyclopropyl-4-(dimethylamino)butanamide
SMILESCN(C)CCCC(=O)NC1CC1
InChIInChI=1S/C9H18N2O/c1-11(2)7-3-4-9(12)10-8-5-6-8/h8H,3-7H2,1-2H3,(H,10,12)
InChIKeyRYTZULPXURCLNT-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.61
Rot. Bonds5

About N-cyclopropyl-4-(dimethylamino)butanamide

N-cyclopropyl-4-(dimethylamino)butanamide (PubChem CID 66617173) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is N-cyclopropyl-4-(dimethylamino)butanamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(dimethylamino)butanamide
PubChem CID66617173
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC NameN-cyclopropyl-4-(dimethylamino)butanamide
SMILESCN(C)CCCC(=O)NC1CC1
InChIInChI=1S/C9H18N2O/c1-11(2)7-3-4-9(12)10-8-5-6-8/h8H,3-7H2,1-2H3,(H,10,12)
InChIKeyRYTZULPXURCLNT-UHFFFAOYSA-N
XLogP0.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-dicyclopropyldecanediamide
CID 4668836
N'-cyclopropyl-N-[3-(dimethylamino)propyl]propanediamide
CID 108940978
N,N'-dicyclopropylbutanediamide
CID 5225156
N-cycloheptyl-3-[3-(dimethylamino)propyl-methylsulfonylamino]propanamide
CID 113138370
4-chloro-N-cyclopropylbutanamide
CID 5152347
N-cyclopropyl-3-[2-hydroxypropyl(methyl)amino]propanamide
CID 62627967
3-(dimethylamino)-N-(2-methylpiperidin-4-yl)propanamide
CID 106995184
3-[(2-chloroacetyl)-methylamino]-N-cyclopropylpropanamide
CID 146075742
2-[[3-(cyclopropylamino)-3-oxopropyl]-methylamino]propanoic acid
CID 62637395
N-cyclopropylnon-5-enamide
CID 123392162
N-cyclopropyl-4-(propylamino)butanamide
CID 79394678
5-amino-N-cyclopropylhexanamide
CID 82848782

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(dimethylamino)butanamide?
The IUPAC name of N-cyclopropyl-4-(dimethylamino)butanamide (CID 66617173) is N-cyclopropyl-4-(dimethylamino)butanamide.
What is the SMILES notation for N-cyclopropyl-4-(dimethylamino)butanamide?
The canonical SMILES for N-cyclopropyl-4-(dimethylamino)butanamide is CN(C)CCCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-4-(dimethylamino)butanamide?
The InChIKey is RYTZULPXURCLNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-11(2)7-3-4-9(12)10-8-5-6-8/h8H,3-7H2,1-2H3,(H,10,12).
What are the key properties of N-cyclopropyl-4-(dimethylamino)butanamide?
N-cyclopropyl-4-(dimethylamino)butanamide has a molecular weight of 170.26 g/mol, XLogP of 0.61, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(dimethylamino)butanamide is sourced from PubChem (CID 66617173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).