N-cyclopropyl-4-[3-(dimethylamino)propyl]-3,5-dimethylpiperazine-1-carboxamide

C15H30N4O — CID 110308563

IUPACN-cyclopropyl-4-[3-(dimethylamino)propyl]-3,5-dimethylpiperazine-1-carboxamide
SMILESCC1CN(C(=O)NC2CC2)CC(C)N1CCCN(C)C
InChIInChI=1S/C15H30N4O/c1-12-10-18(15(20)16-14-6-7-14)11-13(2)19(12)9-5-8-17(3)4/h12-14H,5-11H2,1-4H3,(H,16,20)
InChIKeyZCCZQSPLLHHJJI-UHFFFAOYSA-N
MW282.43 g/mol
LogP1.20
Rot. Bonds5

About N-cyclopropyl-4-[3-(dimethylamino)propyl]-3,5-dimethylpiperazine-1-carboxamide

N-cyclopropyl-4-[3-(dimethylamino)propyl]-3,5-dimethylpiperazine-1-carboxamide (PubChem CID 110308563) has the molecular formula C15H30N4O and a molecular weight of 282.43 g/mol. Its IUPAC name is N-cyclopropyl-4-[3-(dimethylamino)propyl]-3,5-dimethylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-[3-(dimethylamino)propyl]-3,5-dimethylpiperazine-1-carboxamide
PubChem CID110308563
Molecular FormulaC15H30N4O
Molecular Weight282.43 g/mol
Exact Mass282.24
IUPAC NameN-cyclopropyl-4-[3-(dimethylamino)propyl]-3,5-dimethylpiperazine-1-carboxamide
SMILESCC1CN(C(=O)NC2CC2)CC(C)N1CCCN(C)C
InChIInChI=1S/C15H30N4O/c1-12-10-18(15(20)16-14-6-7-14)11-13(2)19(12)9-5-8-17(3)4/h12-14H,5-11H2,1-4H3,(H,16,20)
InChIKeyZCCZQSPLLHHJJI-UHFFFAOYSA-N
XLogP1.20
TPSA38.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-4-(3-methoxypropyl)-3,5-dimethylpiperazine-1-carboxamide
CID 110616565
4-[3-(dimethylamino)propyl]-N,N-diethyl-3,5-dimethylpiperazine-1-carboxamide
CID 110290524
N-cycloheptyl-4-[3-(dimethylamino)propyl]piperazine-1-carboxamide
CID 113106139
1-[4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]-2-methylpropan-1-one
CID 110290314
1-[4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]pentan-1-one
CID 110290316
N-cyclopropyl-4-(dimethylamino)butanamide
CID 66617173
N-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide
CID 115580147
1-[4-[3-(dimethylamino)propyl]-3,5-dimethylpiperazin-1-yl]-4-(4-methylphenyl)butane-1,4-dione
CID 110308523
1-(2-chlorophenyl)-4-[4-[3-(dimethylamino)propyl]-3,5-dimethylpiperazin-1-yl]butane-1,4-dione
CID 110629280
N-[1-[2-(dimethylamino)ethyl]piperidin-4-yl]-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110895987
N-cyclopropyl-4-hydroxy-3-methylpiperidine-1-carboxamide
CID 114501609
1-[4-[3-(dimethylamino)propyl]-3,5-dimethylpiperazin-1-yl]-3-(4-methoxyphenyl)butan-1-one
CID 110308540

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-[3-(dimethylamino)propyl]-3,5-dimethylpiperazine-1-carboxamide?
The IUPAC name of N-cyclopropyl-4-[3-(dimethylamino)propyl]-3,5-dimethylpiperazine-1-carboxamide (CID 110308563) is N-cyclopropyl-4-[3-(dimethylamino)propyl]-3,5-dimethylpiperazine-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-[3-(dimethylamino)propyl]-3,5-dimethylpiperazine-1-carboxamide?
The canonical SMILES for N-cyclopropyl-4-[3-(dimethylamino)propyl]-3,5-dimethylpiperazine-1-carboxamide is CC1CN(C(=O)NC2CC2)CC(C)N1CCCN(C)C.
What is the InChIKey of N-cyclopropyl-4-[3-(dimethylamino)propyl]-3,5-dimethylpiperazine-1-carboxamide?
The InChIKey is ZCCZQSPLLHHJJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O/c1-12-10-18(15(20)16-14-6-7-14)11-13(2)19(12)9-5-8-17(3)4/h12-14H,5-11H2,1-4H3,(H,16,20).
What are the key properties of N-cyclopropyl-4-[3-(dimethylamino)propyl]-3,5-dimethylpiperazine-1-carboxamide?
N-cyclopropyl-4-[3-(dimethylamino)propyl]-3,5-dimethylpiperazine-1-carboxamide has a molecular weight of 282.43 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-[3-(dimethylamino)propyl]-3,5-dimethylpiperazine-1-carboxamide is sourced from PubChem (CID 110308563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).