N-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine

C18H18N2 — CID 17221788

IUPACN-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine
SMILESc1ccc2c(c1)CC(NCc1ccc3[nH]ccc3c1)C2
InChIInChI=1S/C18H18N2/c1-2-4-15-11-17(10-14(15)3-1)20-12-13-5-6-18-16(9-13)7-8-19-18/h1-9,17,19-20H,10-12H2
InChIKeyCKYKXDPNBHFICE-UHFFFAOYSA-N
MW262.36 g/mol
LogP3.42
Rot. Bonds3

About N-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine

N-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine (PubChem CID 17221788) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is N-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine
PubChem CID17221788
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC NameN-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine
SMILESc1ccc2c(c1)CC(NCc1ccc3[nH]ccc3c1)C2
InChIInChI=1S/C18H18N2/c1-2-4-15-11-17(10-14(15)3-1)20-12-13-5-6-18-16(9-13)7-8-19-18/h1-9,17,19-20H,10-12H2
InChIKeyCKYKXDPNBHFICE-UHFFFAOYSA-N
XLogP3.42
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1H-indol-5-ylmethyl)cyclooctanamine
CID 102909214
4-(1H-indol-5-ylmethylamino)pyrrolidin-2-one
CID 106182577
N-(1H-indol-5-ylmethyl)cyclohex-3-en-1-amine
CID 102911276
5-(1H-indol-5-ylmethylamino)piperidin-2-one
CID 102910919
3-(1H-indol-5-ylmethylamino)cyclohexan-1-ol
CID 102909895
tert-butyl N-[3-(1H-indol-5-ylmethylamino)cyclobutyl]carbamate
CID 107238877
N-(1H-indol-5-ylmethyl)-1-propan-2-ylpiperidin-4-amine
CID 102909363
N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide
CID 91395500
2-(1H-indol-5-ylmethylamino)cycloheptan-1-ol
CID 102911793
N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine
CID 43768671
N-[(3-chloro-4-fluorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine
CID 62539237
N-[(3-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine
CID 107849884

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine (CID 17221788) is N-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine is c1ccc2c(c1)CC(NCc1ccc3[nH]ccc3c1)C2.
What is the InChIKey of N-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine?
The InChIKey is CKYKXDPNBHFICE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-2-4-15-11-17(10-14(15)3-1)20-12-13-5-6-18-16(9-13)7-8-19-18/h1-9,17,19-20H,10-12H2.
What are the key properties of N-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine?
N-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine has a molecular weight of 262.36 g/mol, XLogP of 3.42, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 17221788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).