N-methyl-1-(1-pentan-2-ylpyrrolidin-3-yl)methanamine

C11H24N2 — CID 62511893

IUPACN-methyl-1-(1-pentan-2-ylpyrrolidin-3-yl)methanamine
SMILESCCCC(C)N1CCC(CNC)C1
InChIInChI=1S/C11H24N2/c1-4-5-10(2)13-7-6-11(9-13)8-12-3/h10-12H,4-9H2,1-3H3
InChIKeyGDOTUASFLDPYAB-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.72
Rot. Bonds5

About N-methyl-1-(1-pentan-2-ylpyrrolidin-3-yl)methanamine

N-methyl-1-(1-pentan-2-ylpyrrolidin-3-yl)methanamine (PubChem CID 62511893) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-methyl-1-(1-pentan-2-ylpyrrolidin-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(1-pentan-2-ylpyrrolidin-3-yl)methanamine
PubChem CID62511893
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-methyl-1-(1-pentan-2-ylpyrrolidin-3-yl)methanamine
SMILESCCCC(C)N1CCC(CNC)C1
InChIInChI=1S/C11H24N2/c1-4-5-10(2)13-7-6-11(9-13)8-12-3/h10-12H,4-9H2,1-3H3
InChIKeyGDOTUASFLDPYAB-UHFFFAOYSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(1-octan-2-ylpyrrolidin-3-yl)methanamine
CID 62511473
N-methyl-1-(1-octan-4-ylpyrrolidin-3-yl)methanamine
CID 106019244
1-[1-(2,6-dimethylheptan-4-yl)pyrrolidin-3-yl]-N-methylmethanamine
CID 114868388
N-[[1-(6-methylheptan-2-yl)pyrrolidin-3-yl]methyl]ethanamine
CID 62511464
2-methyl-N-[(1-pentan-2-ylpiperidin-3-yl)methyl]propan-2-amine
CID 107887847
3-chloro-1-pentan-2-ylpyrrolidine
CID 107887380
2-[3-(methylaminomethyl)pyrrolidin-1-yl]butanamide
CID 63267432
methyl 2-methyl-3-[3-(methylaminomethyl)pyrrolidin-1-yl]butanoate
CID 79414420
2-[1-[3-(methylaminomethyl)pyrrolidin-1-yl]ethyl]benzene-1,3-diol
CID 107711411
1-[1-[1-(furan-2-yl)ethyl]pyrrolidin-3-yl]-N-methylmethanamine
CID 62512099
N-cyclopentyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]propanamide;hydrochloride
CID 119922095
4-[1-[3-(methylaminomethyl)pyrrolidin-1-yl]ethyl]benzonitrile
CID 55170195

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-pentan-2-ylpyrrolidin-3-yl)methanamine?
The IUPAC name of N-methyl-1-(1-pentan-2-ylpyrrolidin-3-yl)methanamine (CID 62511893) is N-methyl-1-(1-pentan-2-ylpyrrolidin-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(1-pentan-2-ylpyrrolidin-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(1-pentan-2-ylpyrrolidin-3-yl)methanamine is CCCC(C)N1CCC(CNC)C1.
What is the InChIKey of N-methyl-1-(1-pentan-2-ylpyrrolidin-3-yl)methanamine?
The InChIKey is GDOTUASFLDPYAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-5-10(2)13-7-6-11(9-13)8-12-3/h10-12H,4-9H2,1-3H3.
What are the key properties of N-methyl-1-(1-pentan-2-ylpyrrolidin-3-yl)methanamine?
N-methyl-1-(1-pentan-2-ylpyrrolidin-3-yl)methanamine has a molecular weight of 184.33 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-pentan-2-ylpyrrolidin-3-yl)methanamine is sourced from PubChem (CID 62511893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).