1-(1,4-dimethylpiperazin-2-yl)-N,2,4-trimethylpentan-1-amine

C14H31N3 — CID 114284884

IUPAC1-(1,4-dimethylpiperazin-2-yl)-N,2,4-trimethylpentan-1-amine
SMILESCNC(C(C)CC(C)C)C1CN(C)CCN1C
InChIInChI=1S/C14H31N3/c1-11(2)9-12(3)14(15-4)13-10-16(5)7-8-17(13)6/h11-15H,7-10H2,1-6H3
InChIKeyNZXVLHKUHCKVMU-UHFFFAOYSA-N
MW241.42 g/mol
LogP1.50
Rot. Bonds5

About 1-(1,4-dimethylpiperazin-2-yl)-N,2,4-trimethylpentan-1-amine

1-(1,4-dimethylpiperazin-2-yl)-N,2,4-trimethylpentan-1-amine (PubChem CID 114284884) has the molecular formula C14H31N3 and a molecular weight of 241.42 g/mol. Its IUPAC name is 1-(1,4-dimethylpiperazin-2-yl)-N,2,4-trimethylpentan-1-amine.

Molecular Properties

Compound Name1-(1,4-dimethylpiperazin-2-yl)-N,2,4-trimethylpentan-1-amine
PubChem CID114284884
Molecular FormulaC14H31N3
Molecular Weight241.42 g/mol
Exact Mass241.25
IUPAC Name1-(1,4-dimethylpiperazin-2-yl)-N,2,4-trimethylpentan-1-amine
SMILESCNC(C(C)CC(C)C)C1CN(C)CCN1C
InChIInChI=1S/C14H31N3/c1-11(2)9-12(3)14(15-4)13-10-16(5)7-8-17(13)6/h11-15H,7-10H2,1-6H3
InChIKeyNZXVLHKUHCKVMU-UHFFFAOYSA-N
XLogP1.50
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1,4-dimethylpiperazin-2-yl)-N,2-dimethylpentan-1-amine
CID 107896718
1-(1,4-dimethylpiperazin-2-yl)-N,4-dimethylpentan-2-amine
CID 115415231
1-(1,4-dimethylpiperazin-2-yl)-2-methylbutan-1-amine
CID 79659340
1-(1,4-dimethylpiperazin-2-yl)-4-methylpentan-1-amine
CID 79658576
2-cyclopentyl-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine
CID 79658507
1-(1,4-dimethylpiperazin-2-yl)-N-methylbut-3-en-1-amine
CID 79659183
1-(1,4-dimethylpiperazin-2-yl)-2-methylpropan-1-amine
CID 79659665
1-(1,4-dimethylpiperazin-2-yl)-N-ethyl-3-methylhexan-1-amine
CID 79658692
1-(1,4-dimethylpiperazin-2-yl)-N,3-dimethylpentan-2-amine
CID 115415365
2-(3,4-dichlorophenyl)-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine
CID 79658687
1-(1,4-dimethylpiperazin-2-yl)-N-propylpropan-1-amine
CID 79659112
1-(1,4-dimethylpiperazin-2-yl)-N-methyl-2-thiophen-2-ylethanamine
CID 79658844

Frequently Asked Questions

What is the IUPAC name of 1-(1,4-dimethylpiperazin-2-yl)-N,2,4-trimethylpentan-1-amine?
The IUPAC name of 1-(1,4-dimethylpiperazin-2-yl)-N,2,4-trimethylpentan-1-amine (CID 114284884) is 1-(1,4-dimethylpiperazin-2-yl)-N,2,4-trimethylpentan-1-amine.
What is the SMILES notation for 1-(1,4-dimethylpiperazin-2-yl)-N,2,4-trimethylpentan-1-amine?
The canonical SMILES for 1-(1,4-dimethylpiperazin-2-yl)-N,2,4-trimethylpentan-1-amine is CNC(C(C)CC(C)C)C1CN(C)CCN1C.
What is the InChIKey of 1-(1,4-dimethylpiperazin-2-yl)-N,2,4-trimethylpentan-1-amine?
The InChIKey is NZXVLHKUHCKVMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N3/c1-11(2)9-12(3)14(15-4)13-10-16(5)7-8-17(13)6/h11-15H,7-10H2,1-6H3.
What are the key properties of 1-(1,4-dimethylpiperazin-2-yl)-N,2,4-trimethylpentan-1-amine?
1-(1,4-dimethylpiperazin-2-yl)-N,2,4-trimethylpentan-1-amine has a molecular weight of 241.42 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,4-dimethylpiperazin-2-yl)-N,2,4-trimethylpentan-1-amine is sourced from PubChem (CID 114284884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).