(3R,4R)-N-cyclopropyl-4-methylpyrrolidin-3-amine

C8H16N2 — CID 68976248

IUPAC(3R,4R)-N-cyclopropyl-4-methylpyrrolidin-3-amine
SMILESC[C@@H]1CNC[C@@H]1NC1CC1
InChIInChI=1S/C8H16N2/c1-6-4-9-5-8(6)10-7-2-3-7/h6-10H,2-5H2,1H3/t6-,8+/m1/s1
InChIKeyAWBQLJZFNKZKTE-SVRRBLITSA-N
MW140.23 g/mol
LogP0.35
Rot. Bonds2

About (3R,4R)-N-cyclopropyl-4-methylpyrrolidin-3-amine

(3R,4R)-N-cyclopropyl-4-methylpyrrolidin-3-amine (PubChem CID 68976248) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (3R,4R)-N-cyclopropyl-4-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name(3R,4R)-N-cyclopropyl-4-methylpyrrolidin-3-amine
PubChem CID68976248
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(3R,4R)-N-cyclopropyl-4-methylpyrrolidin-3-amine
SMILESC[C@@H]1CNC[C@@H]1NC1CC1
InChIInChI=1S/C8H16N2/c1-6-4-9-5-8(6)10-7-2-3-7/h6-10H,2-5H2,1H3/t6-,8+/m1/s1
InChIKeyAWBQLJZFNKZKTE-SVRRBLITSA-N
XLogP0.35
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S,2S)-2-methylcyclopropyl]piperidin-4-amine
CID 94428822
(3R,4R)-4-(cyclobutylamino)pyrrolidin-3-ol
CID 126847135
cis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine
CID 30048017
1,1-difluoro-N-(4-methylpyrrolidin-3-yl)methanesulfonamide
CID 104826070
3-methyl-N-(4-methylthiolan-3-yl)piperidin-4-amine
CID 127017092
N-(2,3-dimethylcyclobutyl)-3-methylpiperidin-4-amine
CID 131162880
N-(2-methylcyclopropyl)azepan-4-amine
CID 103982013
N-(2,4-dimethylcyclohexyl)piperidin-4-amine
CID 63996666
1-cyclopropyl-3-(3-methylpiperidin-4-yl)urea
CID 79886101
N-(2,3-dimethylcyclopentyl)cyclododecanamine
CID 64909972
3,5-dimethylpiperidin-4-ol;ethane
CID 176666809
2-methyl-N-(4-methylpyrrolidin-3-yl)propane-2-sulfonamide
CID 104826091

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-N-cyclopropyl-4-methylpyrrolidin-3-amine?
The IUPAC name of (3R,4R)-N-cyclopropyl-4-methylpyrrolidin-3-amine (CID 68976248) is (3R,4R)-N-cyclopropyl-4-methylpyrrolidin-3-amine.
What is the SMILES notation for (3R,4R)-N-cyclopropyl-4-methylpyrrolidin-3-amine?
The canonical SMILES for (3R,4R)-N-cyclopropyl-4-methylpyrrolidin-3-amine is C[C@@H]1CNC[C@@H]1NC1CC1.
What is the InChIKey of (3R,4R)-N-cyclopropyl-4-methylpyrrolidin-3-amine?
The InChIKey is AWBQLJZFNKZKTE-SVRRBLITSA-N. The full InChI is InChI=1S/C8H16N2/c1-6-4-9-5-8(6)10-7-2-3-7/h6-10H,2-5H2,1H3/t6-,8+/m1/s1.
What are the key properties of (3R,4R)-N-cyclopropyl-4-methylpyrrolidin-3-amine?
(3R,4R)-N-cyclopropyl-4-methylpyrrolidin-3-amine has a molecular weight of 140.23 g/mol, XLogP of 0.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-N-cyclopropyl-4-methylpyrrolidin-3-amine is sourced from PubChem (CID 68976248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).