(1-cyclopropylpyrrol-2-yl)methanamine

C8H12N2 — CID 82502418

IUPAC(1-cyclopropylpyrrol-2-yl)methanamine
SMILESNCc1cccn1C1CC1
InChIInChI=1S/C8H12N2/c9-6-8-2-1-5-10(8)7-3-4-7/h1-2,5,7H,3-4,6,9H2
InChIKeyVHLYUOSIXRRRLK-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.28
Rot. Bonds2

About (1-cyclopropylpyrrol-2-yl)methanamine

(1-cyclopropylpyrrol-2-yl)methanamine (PubChem CID 82502418) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is (1-cyclopropylpyrrol-2-yl)methanamine.

Molecular Properties

Compound Name(1-cyclopropylpyrrol-2-yl)methanamine
PubChem CID82502418
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name(1-cyclopropylpyrrol-2-yl)methanamine
SMILESNCc1cccn1C1CC1
InChIInChI=1S/C8H12N2/c9-6-8-2-1-5-10(8)7-3-4-7/h1-2,5,7H,3-4,6,9H2
InChIKeyVHLYUOSIXRRRLK-UHFFFAOYSA-N
XLogP1.28
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(1-methylpyrrolidin-3-yl)pyrrol-2-yl]methanamine
CID 82503676
3-(1-cyclohexylpyrrol-2-yl)propan-1-amine
CID 170879046
3-(aminomethyl)-1-cyclopropylpyridin-2-one
CID 82186489
N-[(1-cyclopropylpyrrol-2-yl)methyl]propan-2-amine
CID 46784881
3-(aminomethyl)-1-cyclopentylpyridin-2-one
CID 82186493
2-(1-cyclohexylpyrrol-2-yl)acetonitrile
CID 86149026
1-cyclopropylpyrrol-2-ol
CID 141224357
1-cyclopropyl-2-methylpyrrole
CID 22288599
1-(1-cyclopropylpyrrol-2-yl)-N-(furan-2-ylmethyl)methanamine
CID 46784886
methyl 2-amino-3-(1-cyclohexylpyrrol-2-yl)propanoate
CID 170884332
3-amino-1-cyclopropylpyridin-2-one
CID 82466689
(1-cyclopropylindol-7-yl)methanamine
CID 115017101

Frequently Asked Questions

What is the IUPAC name of (1-cyclopropylpyrrol-2-yl)methanamine?
The IUPAC name of (1-cyclopropylpyrrol-2-yl)methanamine (CID 82502418) is (1-cyclopropylpyrrol-2-yl)methanamine.
What is the SMILES notation for (1-cyclopropylpyrrol-2-yl)methanamine?
The canonical SMILES for (1-cyclopropylpyrrol-2-yl)methanamine is NCc1cccn1C1CC1.
What is the InChIKey of (1-cyclopropylpyrrol-2-yl)methanamine?
The InChIKey is VHLYUOSIXRRRLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c9-6-8-2-1-5-10(8)7-3-4-7/h1-2,5,7H,3-4,6,9H2.
What are the key properties of (1-cyclopropylpyrrol-2-yl)methanamine?
(1-cyclopropylpyrrol-2-yl)methanamine has a molecular weight of 136.20 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropylpyrrol-2-yl)methanamine is sourced from PubChem (CID 82502418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).