3-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)-2-methylpropan-1-amine

C14H27N3 — CID 113489986

IUPAC3-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)-2-methylpropan-1-amine
SMILESCC(CN)(CC1CC1)N1CCN(C2CC2)CC1
InChIInChI=1S/C14H27N3/c1-14(11-15,10-12-2-3-12)17-8-6-16(7-9-17)13-4-5-13/h12-13H,2-11,15H2,1H3
InChIKeyMALNLQLYEVROCW-UHFFFAOYSA-N
MW237.39 g/mol
LogP1.28
Rot. Bonds5

About 3-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)-2-methylpropan-1-amine

3-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)-2-methylpropan-1-amine (PubChem CID 113489986) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is 3-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name3-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)-2-methylpropan-1-amine
PubChem CID113489986
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC Name3-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)-2-methylpropan-1-amine
SMILESCC(CN)(CC1CC1)N1CCN(C2CC2)CC1
InChIInChI=1S/C14H27N3/c1-14(11-15,10-12-2-3-12)17-8-6-16(7-9-17)13-4-5-13/h12-13H,2-11,15H2,1H3
InChIKeyMALNLQLYEVROCW-UHFFFAOYSA-N
XLogP1.28
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopropyl-2-(3,4-dimethoxypyrrolidin-1-yl)-2-methylpropan-1-amine
CID 103531968
1-[4-(2,2-dimethylpropyl)cyclohexyl]piperidine
CID 158827184
2-(4-cyclohexylpiperazin-1-yl)-2-methylpropan-1-amine
CID 63343501
3-cyclopropyl-2-(3-methoxypiperidin-1-yl)-2-methylpropan-1-amine
CID 102965180
3-cyclobutyl-2-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-1-amine
CID 113489953
1-(4-butylcyclohexyl)pyrrolidine
CID 178017232
3-(4-tert-butylpiperazin-1-yl)cyclopentan-1-amine
CID 79467792
[1-(4-propylcycloheptyl)piperidin-4-yl]methanamine
CID 65088785
2-methyl-2-(4-propylpiperidin-1-yl)heptan-1-amine
CID 80557657
3-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylpropan-1-amine
CID 62369809
2-methyl-2-[4-(4-methylcyclohexyl)piperazin-1-yl]propanenitrile
CID 64748689
1-(cyclopropylmethyl)-4-(4-methylcyclohexyl)piperazine
CID 20761838

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)-2-methylpropan-1-amine?
The IUPAC name of 3-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)-2-methylpropan-1-amine (CID 113489986) is 3-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 3-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)-2-methylpropan-1-amine?
The canonical SMILES for 3-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)-2-methylpropan-1-amine is CC(CN)(CC1CC1)N1CCN(C2CC2)CC1.
What is the InChIKey of 3-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)-2-methylpropan-1-amine?
The InChIKey is MALNLQLYEVROCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3/c1-14(11-15,10-12-2-3-12)17-8-6-16(7-9-17)13-4-5-13/h12-13H,2-11,15H2,1H3.
What are the key properties of 3-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)-2-methylpropan-1-amine?
3-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)-2-methylpropan-1-amine has a molecular weight of 237.39 g/mol, XLogP of 1.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 113489986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).