N-[(1-propylcyclopropyl)methyl]-2,3-dihydro-1H-inden-2-amine

C16H23N — CID 103903710

IUPACN-[(1-propylcyclopropyl)methyl]-2,3-dihydro-1H-inden-2-amine
SMILESCCCC1(CNC2Cc3ccccc3C2)CC1
InChIInChI=1S/C16H23N/c1-2-7-16(8-9-16)12-17-15-10-13-5-3-4-6-14(13)11-15/h3-6,15,17H,2,7-12H2,1H3
InChIKeyAEGHMMCXWYIPCQ-UHFFFAOYSA-N
MW229.37 g/mol
LogP3.32
Rot. Bonds5

About N-[(1-propylcyclopropyl)methyl]-2,3-dihydro-1H-inden-2-amine

N-[(1-propylcyclopropyl)methyl]-2,3-dihydro-1H-inden-2-amine (PubChem CID 103903710) has the molecular formula C16H23N and a molecular weight of 229.37 g/mol. Its IUPAC name is N-[(1-propylcyclopropyl)methyl]-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-[(1-propylcyclopropyl)methyl]-2,3-dihydro-1H-inden-2-amine
PubChem CID103903710
Molecular FormulaC16H23N
Molecular Weight229.37 g/mol
Exact Mass229.18
IUPAC NameN-[(1-propylcyclopropyl)methyl]-2,3-dihydro-1H-inden-2-amine
SMILESCCCC1(CNC2Cc3ccccc3C2)CC1
InChIInChI=1S/C16H23N/c1-2-7-16(8-9-16)12-17-15-10-13-5-3-4-6-14(13)11-15/h3-6,15,17H,2,7-12H2,1H3
InChIKeyAEGHMMCXWYIPCQ-UHFFFAOYSA-N
XLogP3.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.37
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1-propylcyclopropyl)methyl]thietan-3-amine
CID 155893734
N-[(1-propylcyclopropyl)methyl]cyclohexanamine
CID 115696304
N-nonyl-2,3-dihydro-1H-inden-2-amine
CID 107851988
N-[(1-propylcyclopropyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 103798159
4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]oxan-4-ol
CID 81130670
N-[(1-propylcyclopropyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide;hydrochloride
CID 119345531
N-[(1-propylpyrrol-3-yl)methyl]-2,3-dihydro-1H-inden-2-amine
CID 103527697
N-[(1-benzylcyclopropyl)methyl]cyclopropanamine
CID 66026239
N-(4-propylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 43512917
N-[(1-propylcyclopropyl)methyl]-3,4-dihydro-2H-chromen-4-amine
CID 113348909
3-cyclopropyl-N-[(1-propylcyclopropyl)methyl]cyclohexan-1-amine
CID 114099645
1-(4-methylsulfanylphenyl)-N-[(1-propylcyclopropyl)methyl]methanamine
CID 114099622

Frequently Asked Questions

What is the IUPAC name of N-[(1-propylcyclopropyl)methyl]-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-[(1-propylcyclopropyl)methyl]-2,3-dihydro-1H-inden-2-amine (CID 103903710) is N-[(1-propylcyclopropyl)methyl]-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-[(1-propylcyclopropyl)methyl]-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-[(1-propylcyclopropyl)methyl]-2,3-dihydro-1H-inden-2-amine is CCCC1(CNC2Cc3ccccc3C2)CC1.
What is the InChIKey of N-[(1-propylcyclopropyl)methyl]-2,3-dihydro-1H-inden-2-amine?
The InChIKey is AEGHMMCXWYIPCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N/c1-2-7-16(8-9-16)12-17-15-10-13-5-3-4-6-14(13)11-15/h3-6,15,17H,2,7-12H2,1H3.
What are the key properties of N-[(1-propylcyclopropyl)methyl]-2,3-dihydro-1H-inden-2-amine?
N-[(1-propylcyclopropyl)methyl]-2,3-dihydro-1H-inden-2-amine has a molecular weight of 229.37 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-propylcyclopropyl)methyl]-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 103903710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).