(3R)-1-methyl-N-propylpyrrolidin-3-amine

C8H18N2 — CID 93285609

IUPAC(3R)-1-methyl-N-propylpyrrolidin-3-amine
SMILESCCCN[C@@H]1CCN(C)C1
InChIInChI=1S/C8H18N2/c1-3-5-9-8-4-6-10(2)7-8/h8-9H,3-7H2,1-2H3/t8-/m1/s1
InChIKeyBQILSFYFLPZTCU-MRVPVSSYSA-N
MW142.25 g/mol
LogP0.69
Rot. Bonds3

About (3R)-1-methyl-N-propylpyrrolidin-3-amine

(3R)-1-methyl-N-propylpyrrolidin-3-amine (PubChem CID 93285609) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is (3R)-1-methyl-N-propylpyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-1-methyl-N-propylpyrrolidin-3-amine
PubChem CID93285609
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name(3R)-1-methyl-N-propylpyrrolidin-3-amine
SMILESCCCN[C@@H]1CCN(C)C1
InChIInChI=1S/C8H18N2/c1-3-5-9-8-4-6-10(2)7-8/h8-9H,3-7H2,1-2H3/t8-/m1/s1
InChIKeyBQILSFYFLPZTCU-MRVPVSSYSA-N
XLogP0.69
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-methyl-N-propylpyrrolidin-3-amine?
The IUPAC name of (3R)-1-methyl-N-propylpyrrolidin-3-amine (CID 93285609) is (3R)-1-methyl-N-propylpyrrolidin-3-amine.
What is the SMILES notation for (3R)-1-methyl-N-propylpyrrolidin-3-amine?
The canonical SMILES for (3R)-1-methyl-N-propylpyrrolidin-3-amine is CCCN[C@@H]1CCN(C)C1.
What is the InChIKey of (3R)-1-methyl-N-propylpyrrolidin-3-amine?
The InChIKey is BQILSFYFLPZTCU-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H18N2/c1-3-5-9-8-4-6-10(2)7-8/h8-9H,3-7H2,1-2H3/t8-/m1/s1.
What are the key properties of (3R)-1-methyl-N-propylpyrrolidin-3-amine?
(3R)-1-methyl-N-propylpyrrolidin-3-amine has a molecular weight of 142.25 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-methyl-N-propylpyrrolidin-3-amine is sourced from PubChem (CID 93285609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).