1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine

C14H29N3 — CID 62975439

IUPAC1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine
SMILESCC(CNC1CCN(C)C1)CN1CCCCC1
InChIInChI=1S/C14H29N3/c1-13(11-17-7-4-3-5-8-17)10-15-14-6-9-16(2)12-14/h13-15H,3-12H2,1-2H3
InChIKeyBHPSUUDAQKWZNZ-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.40
Rot. Bonds5

About 1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine

1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine (PubChem CID 62975439) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine
PubChem CID62975439
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine
SMILESCC(CNC1CCN(C)C1)CN1CCCCC1
InChIInChI=1S/C14H29N3/c1-13(11-17-7-4-3-5-8-17)10-15-14-6-9-16(2)12-14/h13-15H,3-12H2,1-2H3
InChIKeyBHPSUUDAQKWZNZ-UHFFFAOYSA-N
XLogP1.40
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine
CID 62982179
1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine
CID 54906375
1,2-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidin-4-amine
CID 81296513
1-[4-[(2-methyl-3-piperidin-1-ylpropyl)amino]piperidin-1-yl]ethanone
CID 60961230
3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine
CID 64502363
4-[(2-methyl-3-pyrrolidin-1-ylpropyl)amino]cyclohexan-1-ol
CID 106594618
N-(2-methyl-3-piperidin-1-ylpropyl)thiolan-3-amine
CID 61020549
2-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-pyrrolidin-1-ylpropan-1-amine
CID 55135059
1-methyl-N-(2-methylbutyl)piperidin-3-amine
CID 61211786
N-(2-methyl-3-piperidin-1-ylpropyl)-1-(2-phenylethyl)piperidin-4-amine
CID 119165134
3,3-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine
CID 80705127
2,2-dimethyl-N-(2-methyl-3-piperidin-1-ylpropyl)-1,3-dioxan-5-amine
CID 106658667

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine?
The IUPAC name of 1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine (CID 62975439) is 1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine.
What is the SMILES notation for 1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine?
The canonical SMILES for 1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine is CC(CNC1CCN(C)C1)CN1CCCCC1.
What is the InChIKey of 1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine?
The InChIKey is BHPSUUDAQKWZNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-13(11-17-7-4-3-5-8-17)10-15-14-6-9-16(2)12-14/h13-15H,3-12H2,1-2H3.
What are the key properties of 1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine?
1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine has a molecular weight of 239.41 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine is sourced from PubChem (CID 62975439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).