N-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopropanamine

C13H27N3 — CID 62773117

IUPACN-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopropanamine
SMILESCC(C)CN1CCN(CCNC2CC2)CC1
InChIInChI=1S/C13H27N3/c1-12(2)11-16-9-7-15(8-10-16)6-5-14-13-3-4-13/h12-14H,3-11H2,1-2H3
InChIKeyRJBMUEZHFQBOPO-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.01
Rot. Bonds6

About N-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopropanamine

N-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopropanamine (PubChem CID 62773117) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is N-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopropanamine
PubChem CID62773117
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC NameN-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopropanamine
SMILESCC(C)CN1CCN(CCNC2CC2)CC1
InChIInChI=1S/C13H27N3/c1-12(2)11-16-9-7-15(8-10-16)6-5-14-13-3-4-13/h12-14H,3-11H2,1-2H3
InChIKeyRJBMUEZHFQBOPO-UHFFFAOYSA-N
XLogP1.01
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(4-methylpiperidin-1-yl)propyl]-1-(2-methylpropyl)piperidin-4-amine
CID 103776314
1-propan-2-yl-N-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperidin-4-amine
CID 166963082
N-(2-pyrrolidin-1-ylethyl)cyclopropanamine
CID 54773109
1-(cyclopropylamino)-3-[4-(2-methylpropyl)piperazin-1-yl]propan-2-ol
CID 62775844
N-[2-[[1-(2-methylpropyl)piperidin-4-yl]amino]ethyl]acetamide
CID 102673464
N-[2-(azepan-1-yl)ethyl]cyclopropanamine
CID 54773126
N-[2-(4-methylpiperazin-1-yl)ethyl]cyclopentanamine
CID 60701361
N-[[5-[[4-(2-methylpropyl)piperazin-1-yl]methyl]oxolan-2-yl]methyl]cyclopropanamine
CID 62775547
N-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103914513
N-[2-(4-methylpiperazin-1-yl)ethyl]cyclohexanamine
CID 60701363
N-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 115709922
N-[2-[4-(2-methylpropyl)piperazin-1-yl]butyl]cyclopropanamine
CID 62778203

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopropanamine?
The IUPAC name of N-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopropanamine (CID 62773117) is N-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopropanamine.
What is the SMILES notation for N-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopropanamine?
The canonical SMILES for N-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopropanamine is CC(C)CN1CCN(CCNC2CC2)CC1.
What is the InChIKey of N-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopropanamine?
The InChIKey is RJBMUEZHFQBOPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-12(2)11-16-9-7-15(8-10-16)6-5-14-13-3-4-13/h12-14H,3-11H2,1-2H3.
What are the key properties of N-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopropanamine?
N-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopropanamine has a molecular weight of 225.38 g/mol, XLogP of 1.01, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopropanamine is sourced from PubChem (CID 62773117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).