2,2-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclopropan-1-amine

C11H22N2 — CID 107911542

IUPAC2,2-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclopropan-1-amine
SMILESCC1(C)CC1NCCN1CCCC1
InChIInChI=1S/C11H22N2/c1-11(2)9-10(11)12-5-8-13-6-3-4-7-13/h10,12H,3-9H2,1-2H3
InChIKeyCBYOVYDHYIJEOM-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.47
Rot. Bonds4

About 2,2-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclopropan-1-amine

2,2-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclopropan-1-amine (PubChem CID 107911542) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclopropan-1-amine
PubChem CID107911542
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name2,2-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclopropan-1-amine
SMILESCC1(C)CC1NCCN1CCCC1
InChIInChI=1S/C11H22N2/c1-11(2)9-10(11)12-5-8-13-6-3-4-7-13/h10,12H,3-9H2,1-2H3
InChIKeyCBYOVYDHYIJEOM-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(azepan-1-yl)ethyl]-3,3-dimethylpiperidin-4-amine
CID 114235418
N-[2-(azepan-1-yl)ethyl]-3,3,5,5-tetramethylcyclohexan-1-amine
CID 115998876
N-(2-pyrrolidin-1-ylethyl)cyclopropanamine
CID 54773109
2,2-dimethyl-N-(2-thiomorpholin-4-ylethyl)cyclopentan-1-amine
CID 115719262
N-[2-(azepan-1-yl)ethyl]-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine
CID 65167643
N-[2-(azepan-1-yl)ethyl]cyclopropanamine
CID 54773126
3-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)cyclobutan-1-amine
CID 103560886
2,2-dimethyl-3-(3-pyrrolidin-1-ylpropylamino)cyclobutan-1-ol
CID 112633285
N-[(2,2-dimethylcyclopropyl)methyl]-3-pyrrolidin-1-ylpropan-1-amine
CID 107001513
N-(2-pyrrolidin-1-ylethyl)cyclohexanamine
CID 43181622
2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine
CID 43181585
N-[2-(azocan-1-yl)ethyl]propan-2-amine
CID 60841843

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclopropan-1-amine?
The IUPAC name of 2,2-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclopropan-1-amine (CID 107911542) is 2,2-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclopropan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclopropan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclopropan-1-amine is CC1(C)CC1NCCN1CCCC1.
What is the InChIKey of 2,2-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclopropan-1-amine?
The InChIKey is CBYOVYDHYIJEOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-11(2)9-10(11)12-5-8-13-6-3-4-7-13/h10,12H,3-9H2,1-2H3.
What are the key properties of 2,2-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclopropan-1-amine?
2,2-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclopropan-1-amine has a molecular weight of 182.31 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclopropan-1-amine is sourced from PubChem (CID 107911542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).