2-methyl-1-(4-methylpentyl)-5-propan-2-ylpiperazine

C14H30N2 — CID 64937614

IUPAC2-methyl-1-(4-methylpentyl)-5-propan-2-ylpiperazine
SMILESCC(C)CCCN1CC(C(C)C)NCC1C
InChIInChI=1S/C14H30N2/c1-11(2)7-6-8-16-10-14(12(3)4)15-9-13(16)5/h11-15H,6-10H2,1-5H3
InChIKeyMPKYKRCKZTYHRH-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.74
Rot. Bonds5

About 2-methyl-1-(4-methylpentyl)-5-propan-2-ylpiperazine

2-methyl-1-(4-methylpentyl)-5-propan-2-ylpiperazine (PubChem CID 64937614) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 2-methyl-1-(4-methylpentyl)-5-propan-2-ylpiperazine.

Molecular Properties

Compound Name2-methyl-1-(4-methylpentyl)-5-propan-2-ylpiperazine
PubChem CID64937614
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name2-methyl-1-(4-methylpentyl)-5-propan-2-ylpiperazine
SMILESCC(C)CCCN1CC(C(C)C)NCC1C
InChIInChI=1S/C14H30N2/c1-11(2)7-6-8-16-10-14(12(3)4)15-9-13(16)5/h11-15H,6-10H2,1-5H3
InChIKeyMPKYKRCKZTYHRH-UHFFFAOYSA-N
XLogP2.74
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-heptyl-2-methyl-5-propan-2-ylpiperazine
CID 64833309
1-hex-5-ynyl-2-methyl-5-propan-2-ylpiperazine
CID 106211794
2-methyl-5-propan-2-yl-1-(4-propan-2-yloxybutyl)piperazine
CID 106008768
2-methyl-1-(4-methylpentyl)-5-(2-methylpropyl)piperazine
CID 64939631
1-[3-(cyclopropylmethoxy)propyl]-2-methyl-5-propan-2-ylpiperazine
CID 114097844
1-(2,2-difluoroethyl)-2-methyl-5-propan-2-ylpiperazine
CID 64831726
2-methyl-5-propan-2-yl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperazine
CID 79350021
2-methyl-5-propan-2-yl-1-(2-prop-2-ynylsulfanylethyl)piperazine
CID 106432746
2-methyl-5-propan-2-yl-1-prop-2-ynylpiperazine
CID 64937731
5-ethyl-2-methyl-1-(7-methyloctyl)piperazine
CID 107818456
2-methyl-1-(2-phenylethyl)-5-propan-2-ylpiperazine
CID 64833712
2-methyl-1-(4-methylpentyl)piperazine
CID 64931123

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(4-methylpentyl)-5-propan-2-ylpiperazine?
The IUPAC name of 2-methyl-1-(4-methylpentyl)-5-propan-2-ylpiperazine (CID 64937614) is 2-methyl-1-(4-methylpentyl)-5-propan-2-ylpiperazine.
What is the SMILES notation for 2-methyl-1-(4-methylpentyl)-5-propan-2-ylpiperazine?
The canonical SMILES for 2-methyl-1-(4-methylpentyl)-5-propan-2-ylpiperazine is CC(C)CCCN1CC(C(C)C)NCC1C.
What is the InChIKey of 2-methyl-1-(4-methylpentyl)-5-propan-2-ylpiperazine?
The InChIKey is MPKYKRCKZTYHRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-11(2)7-6-8-16-10-14(12(3)4)15-9-13(16)5/h11-15H,6-10H2,1-5H3.
What are the key properties of 2-methyl-1-(4-methylpentyl)-5-propan-2-ylpiperazine?
2-methyl-1-(4-methylpentyl)-5-propan-2-ylpiperazine has a molecular weight of 226.41 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(4-methylpentyl)-5-propan-2-ylpiperazine is sourced from PubChem (CID 64937614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).