N,4-dimethyl-1-piperazin-1-ylpentan-2-amine

C11H25N3 — CID 116954874

IUPACN,4-dimethyl-1-piperazin-1-ylpentan-2-amine
SMILESCNC(CC(C)C)CN1CCNCC1
InChIInChI=1S/C11H25N3/c1-10(2)8-11(12-3)9-14-6-4-13-5-7-14/h10-13H,4-9H2,1-3H3
InChIKeyCGXUJYJCIACVPM-UHFFFAOYSA-N
MW199.34 g/mol
LogP0.53
Rot. Bonds5

About N,4-dimethyl-1-piperazin-1-ylpentan-2-amine

N,4-dimethyl-1-piperazin-1-ylpentan-2-amine (PubChem CID 116954874) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is N,4-dimethyl-1-piperazin-1-ylpentan-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-1-piperazin-1-ylpentan-2-amine
PubChem CID116954874
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC NameN,4-dimethyl-1-piperazin-1-ylpentan-2-amine
SMILESCNC(CC(C)C)CN1CCNCC1
InChIInChI=1S/C11H25N3/c1-10(2)8-11(12-3)9-14-6-4-13-5-7-14/h10-13H,4-9H2,1-3H3
InChIKeyCGXUJYJCIACVPM-UHFFFAOYSA-N
XLogP0.53
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methane;1-(2-methylpropyl)piperazine
CID 167537973
N-methyl-1-piperazin-1-ylpentan-3-amine
CID 116954941
piperazine;1-piperazin-1-ylpropan-2-ol
CID 174899588
1-N,1-N-bis(4-bromophenyl)-2-N-methyl-3-piperazin-1-ylpropane-1,2-diamine
CID 176586340
1-[1-(1,4,7-triazonan-1-yl)propan-2-yl]-1,4,7-triazonane
CID 22495519
1-(methylamino)-3-piperazin-1-ylpropan-2-ol
CID 15255603
4-methyl-N-(4-piperazin-1-ylbutyl)pentan-1-amine
CID 115240408
(2S)-4-methyl-N-phosphoroso-1-pyrrolidin-1-ylpentan-2-amine
CID 90087320
1-(2,2-difluoroethyl)piperazine
CID 19622797
N-methyl-2-piperazin-1-yl-1-(2,3,4-trimethylphenyl)ethanamine
CID 116954929
N,2-dimethyl-1-(3-methylthiophen-2-yl)-3-piperazin-1-ylpropan-1-amine
CID 116960907
1-(8-methylnonyl)piperazine
CID 170614920

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-1-piperazin-1-ylpentan-2-amine?
The IUPAC name of N,4-dimethyl-1-piperazin-1-ylpentan-2-amine (CID 116954874) is N,4-dimethyl-1-piperazin-1-ylpentan-2-amine.
What is the SMILES notation for N,4-dimethyl-1-piperazin-1-ylpentan-2-amine?
The canonical SMILES for N,4-dimethyl-1-piperazin-1-ylpentan-2-amine is CNC(CC(C)C)CN1CCNCC1.
What is the InChIKey of N,4-dimethyl-1-piperazin-1-ylpentan-2-amine?
The InChIKey is CGXUJYJCIACVPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-10(2)8-11(12-3)9-14-6-4-13-5-7-14/h10-13H,4-9H2,1-3H3.
What are the key properties of N,4-dimethyl-1-piperazin-1-ylpentan-2-amine?
N,4-dimethyl-1-piperazin-1-ylpentan-2-amine has a molecular weight of 199.34 g/mol, XLogP of 0.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1-piperazin-1-ylpentan-2-amine is sourced from PubChem (CID 116954874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).