[1-[(2,3-dihydro-1H-indol-7-ylmethylamino)methyl]cyclopropyl]methanol

C14H20N2O — CID 113313189

IUPAC[1-[(2,3-dihydro-1H-indol-7-ylmethylamino)methyl]cyclopropyl]methanol
SMILESOCC1(CNCc2cccc3c2NCC3)CC1
InChIInChI=1S/C14H20N2O/c17-10-14(5-6-14)9-15-8-12-3-1-2-11-4-7-16-13(11)12/h1-3,15-17H,4-10H2
InChIKeyHRDACWWGTJKBPG-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.52
Rot. Bonds5

About [1-[(2,3-dihydro-1H-indol-7-ylmethylamino)methyl]cyclopropyl]methanol

[1-[(2,3-dihydro-1H-indol-7-ylmethylamino)methyl]cyclopropyl]methanol (PubChem CID 113313189) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is [1-[(2,3-dihydro-1H-indol-7-ylmethylamino)methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[(2,3-dihydro-1H-indol-7-ylmethylamino)methyl]cyclopropyl]methanol
PubChem CID113313189
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name[1-[(2,3-dihydro-1H-indol-7-ylmethylamino)methyl]cyclopropyl]methanol
SMILESOCC1(CNCc2cccc3c2NCC3)CC1
InChIInChI=1S/C14H20N2O/c17-10-14(5-6-14)9-15-8-12-3-1-2-11-4-7-16-13(11)12/h1-3,15-17H,4-10H2
InChIKeyHRDACWWGTJKBPG-UHFFFAOYSA-N
XLogP1.52
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-phenylmethanamine
CID 80649878
4-(2,3-dihydro-1H-indol-7-ylmethylamino)butan-1-ol
CID 106840914
3-(2,3-dihydro-1H-indol-7-ylmethylamino)-2-methylpropan-1-ol
CID 80650053
4-(2,3-dihydro-1H-indol-7-ylmethylamino)butanoic acid
CID 80649501
[1-(2,3-dihydro-1H-indol-7-ylmethylamino)-3-methylcyclohexyl]methanol
CID 80648578
N-[(2-methylthiolan-2-yl)methyl]-1-(1,2,3,4-tetrahydroquinolin-8-yl)methanamine
CID 80725454
[4-benzyl-1-(2,3-dihydro-1H-indol-7-ylmethyl)piperidin-4-yl]methanol
CID 120858037
3-(2,3-dihydro-1H-indol-7-ylmethylamino)-1,1,1-trifluoropropan-2-ol
CID 114093179
[1-[[(2-fluorophenyl)methylamino]methyl]cyclopropyl]methanol
CID 79478431
3-(2,3-dihydro-1H-indol-7-ylmethylamino)-N,N-dimethylpropanamide
CID 80649036
3-bromo-N-(2,3-dihydro-1H-indol-7-ylmethyl)aniline
CID 80650469
N-[(2-methyloxolan-2-yl)methyl]-1-(1,2,3,4-tetrahydroquinolin-8-yl)methanamine
CID 80645750

Frequently Asked Questions

What is the IUPAC name of [1-[(2,3-dihydro-1H-indol-7-ylmethylamino)methyl]cyclopropyl]methanol?
The IUPAC name of [1-[(2,3-dihydro-1H-indol-7-ylmethylamino)methyl]cyclopropyl]methanol (CID 113313189) is [1-[(2,3-dihydro-1H-indol-7-ylmethylamino)methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[(2,3-dihydro-1H-indol-7-ylmethylamino)methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[(2,3-dihydro-1H-indol-7-ylmethylamino)methyl]cyclopropyl]methanol is OCC1(CNCc2cccc3c2NCC3)CC1.
What is the InChIKey of [1-[(2,3-dihydro-1H-indol-7-ylmethylamino)methyl]cyclopropyl]methanol?
The InChIKey is HRDACWWGTJKBPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c17-10-14(5-6-14)9-15-8-12-3-1-2-11-4-7-16-13(11)12/h1-3,15-17H,4-10H2.
What are the key properties of [1-[(2,3-dihydro-1H-indol-7-ylmethylamino)methyl]cyclopropyl]methanol?
[1-[(2,3-dihydro-1H-indol-7-ylmethylamino)methyl]cyclopropyl]methanol has a molecular weight of 232.33 g/mol, XLogP of 1.52, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2,3-dihydro-1H-indol-7-ylmethylamino)methyl]cyclopropyl]methanol is sourced from PubChem (CID 113313189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).