(3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine

C8H18N2 — CID 55299463

IUPAC(3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine
SMILESCN[C@@H]1CCN(C(C)C)C1
InChIInChI=1S/C8H18N2/c1-7(2)10-5-4-8(6-10)9-3/h7-9H,4-6H2,1-3H3/t8-/m1/s1
InChIKeyYOPFFIMUVJUYQK-MRVPVSSYSA-N
MW142.25 g/mol
LogP0.69
Rot. Bonds2

About (3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine

(3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine (PubChem CID 55299463) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is (3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine
PubChem CID55299463
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name(3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine
SMILESCN[C@@H]1CCN(C(C)C)C1
InChIInChI=1S/C8H18N2/c1-7(2)10-5-4-8(6-10)9-3/h7-9H,4-6H2,1-3H3/t8-/m1/s1
InChIKeyYOPFFIMUVJUYQK-MRVPVSSYSA-N
XLogP0.69
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
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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Related Compounds

N-methyl-1-propan-2-ylpyrrolidin-3-amine;molecular hydrogen
CID 177033452
(3S)-N,1-di(propan-2-yl)pyrrolidin-3-amine
CID 94057880
N-methyl-1-propan-2-ylazetidin-3-amine
CID 22952913
1-propan-2-yl-N-(trifluoromethyl)pyrrolidin-3-amine
CID 71632965
(1-propan-2-ylpyrrolidin-3-yl)cyanamide
CID 130950441
(3R)-N,6-dimethyl-1-propan-2-ylazepan-3-amine
CID 174295591
N-methyl-1-(3-methylpentan-2-yl)pyrrolidin-3-amine
CID 61463771
1-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrrolidin-3-amine
CID 79352090
N-(1-cyclobutylethyl)-1-propan-2-ylpyrrolidin-3-amine
CID 115717125
N-(2-methylcyclopropyl)-1-propan-2-ylpyrrolidin-3-amine
CID 62396542
N-(3-methyl-2-propan-2-ylbutyl)-1-propan-2-ylpyrrolidin-3-amine
CID 102904528
N-but-3-yn-2-yl-1-propan-2-ylpyrrolidin-3-amine
CID 114415416

Frequently Asked Questions

What is the IUPAC name of (3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine?
The IUPAC name of (3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine (CID 55299463) is (3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine.
What is the SMILES notation for (3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine?
The canonical SMILES for (3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine is CN[C@@H]1CCN(C(C)C)C1.
What is the InChIKey of (3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine?
The InChIKey is YOPFFIMUVJUYQK-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H18N2/c1-7(2)10-5-4-8(6-10)9-3/h7-9H,4-6H2,1-3H3/t8-/m1/s1.
What are the key properties of (3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine?
(3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine has a molecular weight of 142.25 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine is sourced from PubChem (CID 55299463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).