1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine

C12H24N2 — CID 102775636

IUPAC1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine
SMILESCC1CCNC1CN(C)C(C)C1CC1
InChIInChI=1S/C12H24N2/c1-9-6-7-13-12(9)8-14(3)10(2)11-4-5-11/h9-13H,4-8H2,1-3H3
InChIKeyWXVUAGHQURGTCL-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.71
Rot. Bonds4

About 1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine

1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine (PubChem CID 102775636) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine
PubChem CID102775636
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine
SMILESCC1CCNC1CN(C)C(C)C1CC1
InChIInChI=1S/C12H24N2/c1-9-6-7-13-12(9)8-14(3)10(2)11-4-5-11/h9-13H,4-8H2,1-3H3
InChIKeyWXVUAGHQURGTCL-UHFFFAOYSA-N
XLogP1.71
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-1-(3-methylpyrrolidin-2-yl)methanamine
CID 103846085
N,2-dimethyl-N-[(3-methylpyrrolidin-2-yl)methyl]propan-1-amine
CID 102775601
N-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine
CID 107068970
N-[(3-methylpyrrolidin-2-yl)methyl]-N-propan-2-ylcyclopropanamine
CID 176601289
N,3,3-trimethyl-N-[(3-methylpiperidin-2-yl)methyl]butan-2-amine
CID 107069129
N-methyl-N-[(3-methylpiperidin-2-yl)methyl]pentan-2-amine
CID 107069020
N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine
CID 102775591
N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine;molecular hydrogen
CID 170747493
1-cyclopropyl-N-methyl-N-(thiomorpholin-3-ylmethyl)ethanamine
CID 82916645
2-cyclopropyl-N-[(3-methylpyrrolidin-2-yl)methyl]propan-1-amine
CID 102776220
N,2-dimethyl-N-[(3-methylpiperidin-2-yl)methyl]propan-1-amine
CID 107069000
2-methoxy-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine
CID 102775761

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine?
The IUPAC name of 1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine (CID 102775636) is 1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine?
The canonical SMILES for 1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine is CC1CCNC1CN(C)C(C)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine?
The InChIKey is WXVUAGHQURGTCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-9-6-7-13-12(9)8-14(3)10(2)11-4-5-11/h9-13H,4-8H2,1-3H3.
What are the key properties of 1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine?
1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine has a molecular weight of 196.34 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine is sourced from PubChem (CID 102775636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).