4-methyl-N-(4-methylpentan-2-yl)piperazin-1-amine

C11H25N3 — CID 83010481

IUPAC4-methyl-N-(4-methylpentan-2-yl)piperazin-1-amine
SMILESCC(C)CC(C)NN1CCN(C)CC1
InChIInChI=1S/C11H25N3/c1-10(2)9-11(3)12-14-7-5-13(4)6-8-14/h10-12H,5-9H2,1-4H3
InChIKeyRLMQDSYVYFJKTA-UHFFFAOYSA-N
MW199.34 g/mol
LogP1.17
Rot. Bonds4

About 4-methyl-N-(4-methylpentan-2-yl)piperazin-1-amine

4-methyl-N-(4-methylpentan-2-yl)piperazin-1-amine (PubChem CID 83010481) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is 4-methyl-N-(4-methylpentan-2-yl)piperazin-1-amine.

Molecular Properties

Compound Name4-methyl-N-(4-methylpentan-2-yl)piperazin-1-amine
PubChem CID83010481
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name4-methyl-N-(4-methylpentan-2-yl)piperazin-1-amine
SMILESCC(C)CC(C)NN1CCN(C)CC1
InChIInChI=1S/C11H25N3/c1-10(2)9-11(3)12-14-7-5-13(4)6-8-14/h10-12H,5-9H2,1-4H3
InChIKeyRLMQDSYVYFJKTA-UHFFFAOYSA-N
XLogP1.17
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-[(2R)-1-phenylpropan-2-yl]piperazin-1-amine
CID 124600300
4-methyl-N-nonan-2-ylpiperazin-1-amine
CID 83009221
4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]pentan-2-amine
CID 60923926
1-(2,6-dimethylheptan-4-yl)-4-methylpiperazine
CID 58786587
N-(1-cyclopropylethyl)-4-methylpiperazin-1-amine
CID 83009346
4-[(3S)-3-[(4-methylpiperazin-1-yl)amino]butyl]phenol
CID 7445985
N-(3-methylbutyl)-2-[(4-methylpiperazin-1-yl)amino]propanamide
CID 83021998
4-methyl-N-[(2S)-1-[3-(trifluoromethyl)phenyl]propan-2-yl]piperazin-1-amine
CID 7443492
2-N-(4-methylpiperazin-1-yl)butane-1,2-diamine
CID 83011257
3-amino-2-[(4-methylpiperazin-1-yl)amino]propan-1-ol
CID 104711122
N-[1,3-bis(diethoxyphosphoryl)butyl]-4-methylpiperazin-1-amine
CID 135009834
N-(1-cyclopropyl-2-methoxyethyl)-4-methylpiperazin-1-amine
CID 83009596

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(4-methylpentan-2-yl)piperazin-1-amine?
The IUPAC name of 4-methyl-N-(4-methylpentan-2-yl)piperazin-1-amine (CID 83010481) is 4-methyl-N-(4-methylpentan-2-yl)piperazin-1-amine.
What is the SMILES notation for 4-methyl-N-(4-methylpentan-2-yl)piperazin-1-amine?
The canonical SMILES for 4-methyl-N-(4-methylpentan-2-yl)piperazin-1-amine is CC(C)CC(C)NN1CCN(C)CC1.
What is the InChIKey of 4-methyl-N-(4-methylpentan-2-yl)piperazin-1-amine?
The InChIKey is RLMQDSYVYFJKTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-10(2)9-11(3)12-14-7-5-13(4)6-8-14/h10-12H,5-9H2,1-4H3.
What are the key properties of 4-methyl-N-(4-methylpentan-2-yl)piperazin-1-amine?
4-methyl-N-(4-methylpentan-2-yl)piperazin-1-amine has a molecular weight of 199.34 g/mol, XLogP of 1.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(4-methylpentan-2-yl)piperazin-1-amine is sourced from PubChem (CID 83010481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).