1-methyl-N-[1-(1-methylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine

C14H27N3 — CID 71179370

IUPAC1-methyl-N-[1-(1-methylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine
SMILESCN1CCC(NC2(C3CCN(C)C3)CC2)CC1
InChIInChI=1S/C14H27N3/c1-16-9-4-13(5-10-16)15-14(6-7-14)12-3-8-17(2)11-12/h12-13,15H,3-11H2,1-2H3
InChIKeyWRZLPDGRZNOXFP-UHFFFAOYSA-N
MW237.39 g/mol
LogP1.15
Rot. Bonds3

About 1-methyl-N-[1-(1-methylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine

1-methyl-N-[1-(1-methylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine (PubChem CID 71179370) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is 1-methyl-N-[1-(1-methylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-[1-(1-methylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine
PubChem CID71179370
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC Name1-methyl-N-[1-(1-methylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine
SMILESCN1CCC(NC2(C3CCN(C)C3)CC2)CC1
InChIInChI=1S/C14H27N3/c1-16-9-4-13(5-10-16)15-14(6-7-14)12-3-8-17(2)11-12/h12-13,15H,3-11H2,1-2H3
InChIKeyWRZLPDGRZNOXFP-UHFFFAOYSA-N
XLogP1.15
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[1-(1-methylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine?
The IUPAC name of 1-methyl-N-[1-(1-methylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine (CID 71179370) is 1-methyl-N-[1-(1-methylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-[1-(1-methylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine?
The canonical SMILES for 1-methyl-N-[1-(1-methylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine is CN1CCC(NC2(C3CCN(C)C3)CC2)CC1.
What is the InChIKey of 1-methyl-N-[1-(1-methylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine?
The InChIKey is WRZLPDGRZNOXFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3/c1-16-9-4-13(5-10-16)15-14(6-7-14)12-3-8-17(2)11-12/h12-13,15H,3-11H2,1-2H3.
What are the key properties of 1-methyl-N-[1-(1-methylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine?
1-methyl-N-[1-(1-methylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine has a molecular weight of 237.39 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[1-(1-methylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine is sourced from PubChem (CID 71179370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).