1-cyclopropyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-4-amine

C15H29N3 — CID 62659058

IUPAC1-cyclopropyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-4-amine
SMILESCN1CCCCC1CNC1CCN(C2CC2)CC1
InChIInChI=1S/C15H29N3/c1-17-9-3-2-4-15(17)12-16-13-7-10-18(11-8-13)14-5-6-14/h13-16H,2-12H2,1H3
InChIKeyIGTDINCWIVTLCG-UHFFFAOYSA-N
MW251.42 g/mol
LogP1.69
Rot. Bonds4

About 1-cyclopropyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-4-amine

1-cyclopropyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-4-amine (PubChem CID 62659058) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-4-amine
PubChem CID62659058
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC Name1-cyclopropyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-4-amine
SMILESCN1CCCCC1CNC1CCN(C2CC2)CC1
InChIInChI=1S/C15H29N3/c1-17-9-3-2-4-15(17)12-16-13-7-10-18(11-8-13)14-5-6-14/h13-16H,2-12H2,1H3
InChIKeyIGTDINCWIVTLCG-UHFFFAOYSA-N
XLogP1.69
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

9-methyl-N-[(1-methylpiperidin-2-yl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine
CID 65470274
3,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-amine
CID 64752221
1-methyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-3-amine
CID 62656973
N,N-dimethyl-4-[(1-methylpiperidin-2-yl)methylamino]piperidine-1-carboxamide
CID 83262363
4-[(1-methylpyrrolidin-2-yl)methylamino]cyclohexan-1-ol
CID 58858777
N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine
CID 82684324
1-(3-methylbut-2-enyl)-N-[(1-methylpyrrolidin-2-yl)methyl]piperidin-4-amine
CID 103778951
4-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclohexan-1-amine
CID 103626242
2-methoxy-1-[4-[(1-methylpiperidin-2-yl)methylamino]piperidin-1-yl]ethanone
CID 62659613
4-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]cyclohexan-1-amine
CID 104530001
4-[(1-methylpyrrolidin-2-yl)methylamino]piperidine-1-carboxamide
CID 103778909
[(2S)-1-methylpiperidin-2-yl]methylhydrazine
CID 45087985

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-4-amine?
The IUPAC name of 1-cyclopropyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-4-amine (CID 62659058) is 1-cyclopropyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-4-amine.
What is the SMILES notation for 1-cyclopropyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-4-amine?
The canonical SMILES for 1-cyclopropyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-4-amine is CN1CCCCC1CNC1CCN(C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-4-amine?
The InChIKey is IGTDINCWIVTLCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c1-17-9-3-2-4-15(17)12-16-13-7-10-18(11-8-13)14-5-6-14/h13-16H,2-12H2,1H3.
What are the key properties of 1-cyclopropyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-4-amine?
1-cyclopropyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-4-amine has a molecular weight of 251.42 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 62659058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).