N,4-dimethyl-N-(2-methyl-2-piperazin-1-ylpropyl)pentan-1-amine

C15H33N3 — CID 115255871

IUPACN,4-dimethyl-N-(2-methyl-2-piperazin-1-ylpropyl)pentan-1-amine
SMILESCC(C)CCCN(C)CC(C)(C)N1CCNCC1
InChIInChI=1S/C15H33N3/c1-14(2)7-6-10-17(5)13-15(3,4)18-11-8-16-9-12-18/h14,16H,6-13H2,1-5H3
InChIKeyNKZKWNULCKVUOW-UHFFFAOYSA-N
MW255.45 g/mol
LogP2.04
Rot. Bonds7

About N,4-dimethyl-N-(2-methyl-2-piperazin-1-ylpropyl)pentan-1-amine

N,4-dimethyl-N-(2-methyl-2-piperazin-1-ylpropyl)pentan-1-amine (PubChem CID 115255871) has the molecular formula C15H33N3 and a molecular weight of 255.45 g/mol. Its IUPAC name is N,4-dimethyl-N-(2-methyl-2-piperazin-1-ylpropyl)pentan-1-amine.

Molecular Properties

Compound NameN,4-dimethyl-N-(2-methyl-2-piperazin-1-ylpropyl)pentan-1-amine
PubChem CID115255871
Molecular FormulaC15H33N3
Molecular Weight255.45 g/mol
Exact Mass255.27
IUPAC NameN,4-dimethyl-N-(2-methyl-2-piperazin-1-ylpropyl)pentan-1-amine
SMILESCC(C)CCCN(C)CC(C)(C)N1CCNCC1
InChIInChI=1S/C15H33N3/c1-14(2)7-6-10-17(5)13-15(3,4)18-11-8-16-9-12-18/h14,16H,6-13H2,1-5H3
InChIKeyNKZKWNULCKVUOW-UHFFFAOYSA-N
XLogP2.04
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,6-dimethylheptan-2-yl)piperazine
CID 116931981
N-butan-2-yl-N,2-dimethyl-2-piperazin-1-ylpropan-1-amine
CID 80551253
N-(2,2-dimethylpropyl)-N,4-dimethylpentan-1-amine
CID 90148563
1-N,2-dimethyl-1-N-(4-methylpentyl)propane-1,2-diamine
CID 115136225
N-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)cycloheptanamine
CID 80551419
N,2,2-trimethyl-N-(4-piperazin-1-ylbutyl)propan-1-amine
CID 115240395
N,2-dimethyl-N-[(5-methylfuran-2-yl)methyl]-2-piperazin-1-ylpropan-1-amine
CID 80551355
N,2,2-trimethyl-N-(2-piperazin-1-ylpropyl)propan-1-amine
CID 115255725
N-[(3-fluorophenyl)methyl]-N,2-dimethyl-2-piperazin-1-ylpropan-1-amine
CID 80551034
N-ethyl-N-(2-methoxyethyl)-2-methyl-2-piperazin-1-ylpropan-1-amine
CID 80551240
N,1-dimethyl-N-(3-methyl-3-piperazin-1-ylbutyl)pyrrolidin-3-amine
CID 115255572
N-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)pyridin-4-amine
CID 115255834

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-(2-methyl-2-piperazin-1-ylpropyl)pentan-1-amine?
The IUPAC name of N,4-dimethyl-N-(2-methyl-2-piperazin-1-ylpropyl)pentan-1-amine (CID 115255871) is N,4-dimethyl-N-(2-methyl-2-piperazin-1-ylpropyl)pentan-1-amine.
What is the SMILES notation for N,4-dimethyl-N-(2-methyl-2-piperazin-1-ylpropyl)pentan-1-amine?
The canonical SMILES for N,4-dimethyl-N-(2-methyl-2-piperazin-1-ylpropyl)pentan-1-amine is CC(C)CCCN(C)CC(C)(C)N1CCNCC1.
What is the InChIKey of N,4-dimethyl-N-(2-methyl-2-piperazin-1-ylpropyl)pentan-1-amine?
The InChIKey is NKZKWNULCKVUOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N3/c1-14(2)7-6-10-17(5)13-15(3,4)18-11-8-16-9-12-18/h14,16H,6-13H2,1-5H3.
What are the key properties of N,4-dimethyl-N-(2-methyl-2-piperazin-1-ylpropyl)pentan-1-amine?
N,4-dimethyl-N-(2-methyl-2-piperazin-1-ylpropyl)pentan-1-amine has a molecular weight of 255.45 g/mol, XLogP of 2.04, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-(2-methyl-2-piperazin-1-ylpropyl)pentan-1-amine is sourced from PubChem (CID 115255871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).