(2-cyclopropylpyrrolidin-1-yl)methanamine

C8H16N2 — CID 174481427

IUPAC(2-cyclopropylpyrrolidin-1-yl)methanamine
SMILESNCN1CCCC1C1CC1
InChIInChI=1S/C8H16N2/c9-6-10-5-1-2-8(10)7-3-4-7/h7-8H,1-6,9H2
InChIKeyXNBCOEZXRMMAPG-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.78
Rot. Bonds2

About (2-cyclopropylpyrrolidin-1-yl)methanamine

(2-cyclopropylpyrrolidin-1-yl)methanamine (PubChem CID 174481427) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (2-cyclopropylpyrrolidin-1-yl)methanamine.

Molecular Properties

Compound Name(2-cyclopropylpyrrolidin-1-yl)methanamine
PubChem CID174481427
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(2-cyclopropylpyrrolidin-1-yl)methanamine
SMILESNCN1CCCC1C1CC1
InChIInChI=1S/C8H16N2/c9-6-10-5-1-2-8(10)7-3-4-7/h7-8H,1-6,9H2
InChIKeyXNBCOEZXRMMAPG-UHFFFAOYSA-N
XLogP0.78
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-1-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-3-aminopropan-2-ol
CID 130492481
2-(2-cyclopropylpyrrolidin-1-yl)acetamide
CID 126996638
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ylmethyl)-3-methylbutan-1-amine
CID 65320352
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)butan-1-amine
CID 65228222
4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)but-2-en-1-amine
CID 77110447
7-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)heptan-1-amine
CID 43628297
2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-1-cyclopropylethanamine
CID 102725967
1-(2,2-difluoroethyl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine
CID 130841053
3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-methoxypropan-1-amine
CID 106115066
3-(2-cyclopentylpyrrolidin-1-yl)-2-methoxypropan-1-amine
CID 106114735
4-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]butan-2-amine
CID 102725969
[1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)cyclopropyl]methanamine
CID 115453680

Frequently Asked Questions

What is the IUPAC name of (2-cyclopropylpyrrolidin-1-yl)methanamine?
The IUPAC name of (2-cyclopropylpyrrolidin-1-yl)methanamine (CID 174481427) is (2-cyclopropylpyrrolidin-1-yl)methanamine.
What is the SMILES notation for (2-cyclopropylpyrrolidin-1-yl)methanamine?
The canonical SMILES for (2-cyclopropylpyrrolidin-1-yl)methanamine is NCN1CCCC1C1CC1.
What is the InChIKey of (2-cyclopropylpyrrolidin-1-yl)methanamine?
The InChIKey is XNBCOEZXRMMAPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c9-6-10-5-1-2-8(10)7-3-4-7/h7-8H,1-6,9H2.
What are the key properties of (2-cyclopropylpyrrolidin-1-yl)methanamine?
(2-cyclopropylpyrrolidin-1-yl)methanamine has a molecular weight of 140.23 g/mol, XLogP of 0.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopropylpyrrolidin-1-yl)methanamine is sourced from PubChem (CID 174481427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).