2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-piperidin-1-ylpropan-1-amine

C15H30N2 — CID 54906710

IUPAC2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-piperidin-1-ylpropan-1-amine
SMILESCC(CNC(C)C1(C)CC1)CN1CCCCC1
InChIInChI=1S/C15H30N2/c1-13(12-17-9-5-4-6-10-17)11-16-14(2)15(3)7-8-15/h13-14,16H,4-12H2,1-3H3
InChIKeyBOWVTKIWIYOMKU-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.89
Rot. Bonds6

About 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-piperidin-1-ylpropan-1-amine

2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-piperidin-1-ylpropan-1-amine (PubChem CID 54906710) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-piperidin-1-ylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-piperidin-1-ylpropan-1-amine
PubChem CID54906710
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-piperidin-1-ylpropan-1-amine
SMILESCC(CNC(C)C1(C)CC1)CN1CCCCC1
InChIInChI=1S/C15H30N2/c1-13(12-17-9-5-4-6-10-17)11-16-14(2)15(3)7-8-15/h13-14,16H,4-12H2,1-3H3
InChIKeyBOWVTKIWIYOMKU-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4,4-dimethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine
CID 62931692
2-N-(2-methyl-3-piperidin-1-ylpropyl)propane-1,2-diamine
CID 103389396
4-methyl-1-[2-methyl-3-(propan-2-ylamino)propyl]azepan-4-ol
CID 107407664
2-methyl-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine
CID 43173428
[1-[[(2-methyl-3-piperidin-1-ylpropyl)amino]methyl]cyclohexyl]methanol
CID 81419423
4-methyl-5-[1-(1-methylcyclopropyl)ethylamino]pentan-2-ol
CID 115722943
2-methyl-N-(1-piperidin-1-ylpropan-2-yl)butan-1-amine
CID 43749022
N-(1-cyclopropylpropyl)-2-methyl-3-piperidin-1-ylpropan-1-amine
CID 64918005
N-(2-methyl-3-piperidin-1-ylpropyl)formamide
CID 64992840
2,2-dimethyl-N-(2-methyl-3-piperidin-1-ylpropyl)-1,3-dioxan-5-amine
CID 106658667
3,3-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine
CID 80705127
N-(1-ethoxypropan-2-yl)-2-methyl-3-pyrrolidin-1-ylpropan-1-amine
CID 115710179

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-piperidin-1-ylpropan-1-amine?
The IUPAC name of 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-piperidin-1-ylpropan-1-amine (CID 54906710) is 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-piperidin-1-ylpropan-1-amine.
What is the SMILES notation for 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-piperidin-1-ylpropan-1-amine?
The canonical SMILES for 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-piperidin-1-ylpropan-1-amine is CC(CNC(C)C1(C)CC1)CN1CCCCC1.
What is the InChIKey of 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-piperidin-1-ylpropan-1-amine?
The InChIKey is BOWVTKIWIYOMKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-13(12-17-9-5-4-6-10-17)11-16-14(2)15(3)7-8-15/h13-14,16H,4-12H2,1-3H3.
What are the key properties of 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-piperidin-1-ylpropan-1-amine?
2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-piperidin-1-ylpropan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 2.89, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-piperidin-1-ylpropan-1-amine is sourced from PubChem (CID 54906710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).