N-(cyclopropylmethyl)-2-(2-methylpyrrolidin-1-yl)ethanamine

C11H22N2 — CID 60973348

IUPACN-(cyclopropylmethyl)-2-(2-methylpyrrolidin-1-yl)ethanamine
SMILESCC1CCCN1CCNCC1CC1
InChIInChI=1S/C11H22N2/c1-10-3-2-7-13(10)8-6-12-9-11-4-5-11/h10-12H,2-9H2,1H3
InChIKeyCSUKECWZTJSAIR-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.47
Rot. Bonds5

About N-(cyclopropylmethyl)-2-(2-methylpyrrolidin-1-yl)ethanamine

N-(cyclopropylmethyl)-2-(2-methylpyrrolidin-1-yl)ethanamine (PubChem CID 60973348) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(2-methylpyrrolidin-1-yl)ethanamine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(2-methylpyrrolidin-1-yl)ethanamine
PubChem CID60973348
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN-(cyclopropylmethyl)-2-(2-methylpyrrolidin-1-yl)ethanamine
SMILESCC1CCCN1CCNCC1CC1
InChIInChI=1S/C11H22N2/c1-10-3-2-7-13(10)8-6-12-9-11-4-5-11/h10-12H,2-9H2,1H3
InChIKeyCSUKECWZTJSAIR-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2-methylpyrrolidin-1-yl)ethyl]acetamide;hydrochloride
CID 130686018
3-methyl-N-[2-(2-methylpyrrolidin-1-yl)ethyl]butan-2-amine
CID 62573692
N-(cyclopentylmethyl)-2-(3,4-dimethylpiperazin-1-yl)ethanamine
CID 55216811
2-(2-methylpyrrolidin-1-yl)-N-(pyridin-4-ylmethyl)ethanamine
CID 115656614
N-(cyclohexylmethyl)-2-(3,4-dimethylpiperazin-1-yl)ethanamine
CID 55216809
2-(2-methylpyrrolidin-1-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine
CID 115656623
N'-[3-(2-methylpyrrolidin-1-yl)propyl]-N-(3-pyrrolidin-1-ylpropyl)ethane-1,2-diamine
CID 143268112
2-(2-methylpyrrolidin-1-yl)-N-[(3-methyltriazol-4-yl)methyl]ethanamine
CID 115682785
2-methyl-N-[2-(2-methylpyrrolidin-1-yl)ethyl]pentan-3-amine
CID 115724992
1-(2-ethoxyethyl)-2-methylpyrrolidine
CID 175912703
2-bromoethanol;2-(2-methylpyrrolidin-1-yl)ethanol
CID 159765495
N-[2-(2-methylpyrrolidin-1-yl)ethyl]-2-thiophen-3-ylethanamine
CID 62576069

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(2-methylpyrrolidin-1-yl)ethanamine?
The IUPAC name of N-(cyclopropylmethyl)-2-(2-methylpyrrolidin-1-yl)ethanamine (CID 60973348) is N-(cyclopropylmethyl)-2-(2-methylpyrrolidin-1-yl)ethanamine.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(2-methylpyrrolidin-1-yl)ethanamine?
The canonical SMILES for N-(cyclopropylmethyl)-2-(2-methylpyrrolidin-1-yl)ethanamine is CC1CCCN1CCNCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-(2-methylpyrrolidin-1-yl)ethanamine?
The InChIKey is CSUKECWZTJSAIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-10-3-2-7-13(10)8-6-12-9-11-4-5-11/h10-12H,2-9H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-2-(2-methylpyrrolidin-1-yl)ethanamine?
N-(cyclopropylmethyl)-2-(2-methylpyrrolidin-1-yl)ethanamine has a molecular weight of 182.31 g/mol, XLogP of 1.47, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(2-methylpyrrolidin-1-yl)ethanamine is sourced from PubChem (CID 60973348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).