N-cyclopropyl-N-(cyclopropylmethyl)-2-methyl-2-piperazin-1-ylpropanamide

C15H27N3O — CID 80549935

IUPACN-cyclopropyl-N-(cyclopropylmethyl)-2-methyl-2-piperazin-1-ylpropanamide
SMILESCC(C)(C(=O)N(CC1CC1)C1CC1)N1CCNCC1
InChIInChI=1S/C15H27N3O/c1-15(2,17-9-7-16-8-10-17)14(19)18(13-5-6-13)11-12-3-4-12/h12-13,16H,3-11H2,1-2H3
InChIKeyLRIAAYIMUJLJAK-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.07
Rot. Bonds5

About N-cyclopropyl-N-(cyclopropylmethyl)-2-methyl-2-piperazin-1-ylpropanamide

N-cyclopropyl-N-(cyclopropylmethyl)-2-methyl-2-piperazin-1-ylpropanamide (PubChem CID 80549935) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is N-cyclopropyl-N-(cyclopropylmethyl)-2-methyl-2-piperazin-1-ylpropanamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(cyclopropylmethyl)-2-methyl-2-piperazin-1-ylpropanamide
PubChem CID80549935
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC NameN-cyclopropyl-N-(cyclopropylmethyl)-2-methyl-2-piperazin-1-ylpropanamide
SMILESCC(C)(C(=O)N(CC1CC1)C1CC1)N1CCNCC1
InChIInChI=1S/C15H27N3O/c1-15(2,17-9-7-16-8-10-17)14(19)18(13-5-6-13)11-12-3-4-12/h12-13,16H,3-11H2,1-2H3
InChIKeyLRIAAYIMUJLJAK-UHFFFAOYSA-N
XLogP1.07
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-(2-methoxyethyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80548684
N-cyclobutyl-N-(2-hydroxyethyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 102862098
N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]-2-piperazin-1-ylpropanamide
CID 80548187
1-cyclopropyl-3-methyl-3-piperazin-1-ylbutan-2-one
CID 116599296
2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-2-methylpropanamide
CID 61264857
N,N-bis(2-hydroxyethyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80548772
N,2-dimethyl-N-(2-methylcyclohexyl)-2-piperazin-1-ylpropanamide
CID 80548878
N-(4-ethylcyclohexyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80548807
N-(2-hydroxy-2-methylpropyl)-N,2-dimethyl-2-piperazin-1-ylpropanamide
CID 80551052
2-methyl-N-[(3-methylcyclopentyl)methyl]-2-piperazin-1-ylpropanamide
CID 107413127
N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethyl-2-piperazin-1-ylpropanamide
CID 80548281
N-cyclopropyl-N-(piperidin-4-ylmethyl)propanamide;hydrochloride
CID 126511804

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(cyclopropylmethyl)-2-methyl-2-piperazin-1-ylpropanamide?
The IUPAC name of N-cyclopropyl-N-(cyclopropylmethyl)-2-methyl-2-piperazin-1-ylpropanamide (CID 80549935) is N-cyclopropyl-N-(cyclopropylmethyl)-2-methyl-2-piperazin-1-ylpropanamide.
What is the SMILES notation for N-cyclopropyl-N-(cyclopropylmethyl)-2-methyl-2-piperazin-1-ylpropanamide?
The canonical SMILES for N-cyclopropyl-N-(cyclopropylmethyl)-2-methyl-2-piperazin-1-ylpropanamide is CC(C)(C(=O)N(CC1CC1)C1CC1)N1CCNCC1.
What is the InChIKey of N-cyclopropyl-N-(cyclopropylmethyl)-2-methyl-2-piperazin-1-ylpropanamide?
The InChIKey is LRIAAYIMUJLJAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-15(2,17-9-7-16-8-10-17)14(19)18(13-5-6-13)11-12-3-4-12/h12-13,16H,3-11H2,1-2H3.
What are the key properties of N-cyclopropyl-N-(cyclopropylmethyl)-2-methyl-2-piperazin-1-ylpropanamide?
N-cyclopropyl-N-(cyclopropylmethyl)-2-methyl-2-piperazin-1-ylpropanamide has a molecular weight of 265.40 g/mol, XLogP of 1.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(cyclopropylmethyl)-2-methyl-2-piperazin-1-ylpropanamide is sourced from PubChem (CID 80549935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).