[1-(cyclopropylmethyl)-2,3-dihydroindol-7-yl]methanamine

C13H18N2 — CID 115105603

IUPAC[1-(cyclopropylmethyl)-2,3-dihydroindol-7-yl]methanamine
SMILESNCc1cccc2c1N(CC1CC1)CC2
InChIInChI=1S/C13H18N2/c14-8-12-3-1-2-11-6-7-15(13(11)12)9-10-4-5-10/h1-3,10H,4-9,14H2
InChIKeyNKXFNNGZWXTDFT-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.92
Rot. Bonds3

About [1-(cyclopropylmethyl)-2,3-dihydroindol-7-yl]methanamine

[1-(cyclopropylmethyl)-2,3-dihydroindol-7-yl]methanamine (PubChem CID 115105603) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is [1-(cyclopropylmethyl)-2,3-dihydroindol-7-yl]methanamine.

Molecular Properties

Compound Name[1-(cyclopropylmethyl)-2,3-dihydroindol-7-yl]methanamine
PubChem CID115105603
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Name[1-(cyclopropylmethyl)-2,3-dihydroindol-7-yl]methanamine
SMILESNCc1cccc2c1N(CC1CC1)CC2
InChIInChI=1S/C13H18N2/c14-8-12-3-1-2-11-6-7-15(13(11)12)9-10-4-5-10/h1-3,10H,4-9,14H2
InChIKeyNKXFNNGZWXTDFT-UHFFFAOYSA-N
XLogP1.92
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(cyclobutylmethyl)-2,3-dihydroindol-7-yl]methanamine
CID 115105607
3-[1-(cyclopropylmethyl)-2,3-dihydroindol-7-yl]-2-methylpropanoic acid
CID 115105719
1-(cyclobutylmethyl)-2,3-dihydroindole-7-carbaldehyde
CID 115105685
2-[1-(cyclobutylmethyl)-2,3-dihydroindol-7-yl]propan-2-amine
CID 117118853
1-[1-(cyclobutylmethyl)-2,3-dihydroindol-7-yl]ethanamine
CID 115105609
8-bromo-1-(cyclopropylmethyl)-3,4-dihydro-2H-quinoline
CID 84738520
3-[4-[[1-(cyclopropylmethyl)-2,3-dihydroindol-7-yl]methoxy]-2-fluorophenyl]propanal
CID 89063108
[1-(cyclopropylmethyl)-2,3-dihydroindol-6-yl]methanamine
CID 115105775
1-[1-(oxan-4-ylmethyl)-2,3-dihydroindol-7-yl]ethanone
CID 115105692
2-(cyclopropylmethyl)-3,4-dihydroisoquinolin-1-one
CID 70927083
8-fluoro-1-(piperidin-4-ylmethyl)-3,4-dihydro-2H-quinoline
CID 119929966
1-(oxolan-2-ylmethyl)-2,3-dihydroindol-7-amine
CID 114456219

Frequently Asked Questions

What is the IUPAC name of [1-(cyclopropylmethyl)-2,3-dihydroindol-7-yl]methanamine?
The IUPAC name of [1-(cyclopropylmethyl)-2,3-dihydroindol-7-yl]methanamine (CID 115105603) is [1-(cyclopropylmethyl)-2,3-dihydroindol-7-yl]methanamine.
What is the SMILES notation for [1-(cyclopropylmethyl)-2,3-dihydroindol-7-yl]methanamine?
The canonical SMILES for [1-(cyclopropylmethyl)-2,3-dihydroindol-7-yl]methanamine is NCc1cccc2c1N(CC1CC1)CC2.
What is the InChIKey of [1-(cyclopropylmethyl)-2,3-dihydroindol-7-yl]methanamine?
The InChIKey is NKXFNNGZWXTDFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c14-8-12-3-1-2-11-6-7-15(13(11)12)9-10-4-5-10/h1-3,10H,4-9,14H2.
What are the key properties of [1-(cyclopropylmethyl)-2,3-dihydroindol-7-yl]methanamine?
[1-(cyclopropylmethyl)-2,3-dihydroindol-7-yl]methanamine has a molecular weight of 202.30 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclopropylmethyl)-2,3-dihydroindol-7-yl]methanamine is sourced from PubChem (CID 115105603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).