N-methyl-1-piperazin-1-ylpentan-3-amine

C10H23N3 — CID 116954941

IUPACN-methyl-1-piperazin-1-ylpentan-3-amine
SMILESCCC(CCN1CCNCC1)NC
InChIInChI=1S/C10H23N3/c1-3-10(11-2)4-7-13-8-5-12-6-9-13/h10-12H,3-9H2,1-2H3
InChIKeyJCQJDACWYSFEBU-UHFFFAOYSA-N
MW185.31 g/mol
LogP0.28
Rot. Bonds5

About N-methyl-1-piperazin-1-ylpentan-3-amine

N-methyl-1-piperazin-1-ylpentan-3-amine (PubChem CID 116954941) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is N-methyl-1-piperazin-1-ylpentan-3-amine.

Molecular Properties

Compound NameN-methyl-1-piperazin-1-ylpentan-3-amine
PubChem CID116954941
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC NameN-methyl-1-piperazin-1-ylpentan-3-amine
SMILESCCC(CCN1CCNCC1)NC
InChIInChI=1S/C10H23N3/c1-3-10(11-2)4-7-13-8-5-12-6-9-13/h10-12H,3-9H2,1-2H3
InChIKeyJCQJDACWYSFEBU-UHFFFAOYSA-N
XLogP0.28
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methylpentyl)piperazine
CID 45099566
1-(1-piperazin-1-ylpentan-3-yl)piperazine
CID 57104516
4-piperazin-1-ylbutan-2-ol;dihydrochloride
CID 141116403
1-(4-ethylphenyl)-N-methyl-3-piperazin-1-ylpropan-1-amine
CID 116954950
N,4-dimethyl-1-piperazin-1-ylpentan-2-amine
CID 116954874
4-(4-ethylpiperazin-1-yl)-2-(methylamino)butan-1-ol
CID 64797345
1-(8-methylnonyl)piperazine
CID 170614920
4-methyl-1-piperazin-1-ylpentan-3-amine
CID 116939882
hydron;1-propylpiperazine;dibromide
CID 91980567
1-ethylpiperazine;methane;N-methylmethanamine
CID 68903737
ethanol;1-(3-methoxybutyl)-1,4,7-triazonane
CID 70236952
4-(azocan-1-yl)-2-(methylamino)butan-1-ol
CID 64797115

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-piperazin-1-ylpentan-3-amine?
The IUPAC name of N-methyl-1-piperazin-1-ylpentan-3-amine (CID 116954941) is N-methyl-1-piperazin-1-ylpentan-3-amine.
What is the SMILES notation for N-methyl-1-piperazin-1-ylpentan-3-amine?
The canonical SMILES for N-methyl-1-piperazin-1-ylpentan-3-amine is CCC(CCN1CCNCC1)NC.
What is the InChIKey of N-methyl-1-piperazin-1-ylpentan-3-amine?
The InChIKey is JCQJDACWYSFEBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3/c1-3-10(11-2)4-7-13-8-5-12-6-9-13/h10-12H,3-9H2,1-2H3.
What are the key properties of N-methyl-1-piperazin-1-ylpentan-3-amine?
N-methyl-1-piperazin-1-ylpentan-3-amine has a molecular weight of 185.31 g/mol, XLogP of 0.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-piperazin-1-ylpentan-3-amine is sourced from PubChem (CID 116954941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).