3,3-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine

C15H30N2 — CID 80705127

IUPAC3,3-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine
SMILESCC(CNC1CCC(C)(C)C1)CN1CCCC1
InChIInChI=1S/C15H30N2/c1-13(12-17-8-4-5-9-17)11-16-14-6-7-15(2,3)10-14/h13-14,16H,4-12H2,1-3H3
InChIKeyFJWBUKSXTYMUML-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.89
Rot. Bonds5

About 3,3-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine

3,3-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine (PubChem CID 80705127) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 3,3-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3,3-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine
PubChem CID80705127
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name3,3-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine
SMILESCC(CNC1CCC(C)(C)C1)CN1CCCC1
InChIInChI=1S/C15H30N2/c1-13(12-17-8-4-5-9-17)11-16-14-6-7-15(2,3)10-14/h13-14,16H,4-12H2,1-3H3
InChIKeyFJWBUKSXTYMUML-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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

N-(2-methyl-3-pyrrolidin-1-ylpropyl)-1,4-dioxaspiro[4.5]decan-8-amine
CID 62992339
3,3-dimethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-1-amine
CID 80692361
4-[(2-methyl-3-pyrrolidin-1-ylpropyl)amino]cyclohexan-1-ol
CID 106594618
2,2-dimethyl-N-(2-methyl-3-piperidin-1-ylpropyl)-1,3-dioxan-5-amine
CID 106658667
1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine
CID 54906375
3,3-dimethyl-N-(2-pyrrolidin-1-ylpropyl)cyclohexan-1-amine
CID 81422985
1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine
CID 62975439
3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine
CID 64502363
N-(2-methyl-3-piperidin-1-ylpropyl)thiolan-3-amine
CID 61020549
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
1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine
CID 62982179

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine?
The IUPAC name of 3,3-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine (CID 80705127) is 3,3-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine.
What is the SMILES notation for 3,3-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine?
The canonical SMILES for 3,3-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine is CC(CNC1CCC(C)(C)C1)CN1CCCC1.
What is the InChIKey of 3,3-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine?
The InChIKey is FJWBUKSXTYMUML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-13(12-17-8-4-5-9-17)11-16-14-6-7-15(2,3)10-14/h13-14,16H,4-12H2,1-3H3.
What are the key properties of 3,3-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine?
3,3-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine is sourced from PubChem (CID 80705127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).