1-(aminomethyl)-N-(9H-fluoren-2-yl)cyclopropane-1-carboxamide

C18H18N2O — CID 80588288

IUPAC1-(aminomethyl)-N-(9H-fluoren-2-yl)cyclopropane-1-carboxamide
SMILESNCC1(C(=O)Nc2ccc3c(c2)Cc2ccccc2-3)CC1
InChIInChI=1S/C18H18N2O/c19-11-18(7-8-18)17(21)20-14-5-6-16-13(10-14)9-12-3-1-2-4-15(12)16/h1-6,10H,7-9,11,19H2,(H,20,21)
InChIKeyYORKDPRSYWMZRQ-UHFFFAOYSA-N
MW278.36 g/mol
LogP2.94
Rot. Bonds3

About 1-(aminomethyl)-N-(9H-fluoren-2-yl)cyclopropane-1-carboxamide

1-(aminomethyl)-N-(9H-fluoren-2-yl)cyclopropane-1-carboxamide (PubChem CID 80588288) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(9H-fluoren-2-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-(9H-fluoren-2-yl)cyclopropane-1-carboxamide
PubChem CID80588288
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name1-(aminomethyl)-N-(9H-fluoren-2-yl)cyclopropane-1-carboxamide
SMILESNCC1(C(=O)Nc2ccc3c(c2)Cc2ccccc2-3)CC1
InChIInChI=1S/C18H18N2O/c19-11-18(7-8-18)17(21)20-14-5-6-16-13(10-14)9-12-3-1-2-4-15(12)16/h1-6,10H,7-9,11,19H2,(H,20,21)
InChIKeyYORKDPRSYWMZRQ-UHFFFAOYSA-N
XLogP2.94
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(9H-fluoren-2-ylcarbamoyl)cyclopropane-1-carboxylic acid
CID 75418599
N-(9H-fluoren-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide
CID 120617190
ethyl 2-(9H-fluoren-2-ylamino)-2-oxoacetate
CID 3033193
2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide
CID 30755196
(2S)-2-amino-4-(9H-fluoren-2-ylamino)-4-oxobutanoic acid
CID 11369932
[(2S)-1-(9H-fluoren-2-ylamino)-1-oxopropan-2-yl]azanium
CID 2220327
1-(aminomethyl)-N-(2,3-dihydro-1-benzofuran-5-yl)cyclobutane-1-carboxamide
CID 113311600
2-amino-N-(9H-fluoren-2-yl)pentanamide
CID 43650050
N-(9H-fluoren-2-ylcarbamothioyl)acetamide
CID 17099951
2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide
CID 24637025
N-(9H-fluoren-2-yl)-5-(methoxymethyl)furan-2-carboxamide
CID 86912034
N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(aminomethyl)cyclopropane-1-carboxamide
CID 115452391

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(9H-fluoren-2-yl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-(9H-fluoren-2-yl)cyclopropane-1-carboxamide (CID 80588288) is 1-(aminomethyl)-N-(9H-fluoren-2-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-(9H-fluoren-2-yl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-(9H-fluoren-2-yl)cyclopropane-1-carboxamide is NCC1(C(=O)Nc2ccc3c(c2)Cc2ccccc2-3)CC1.
What is the InChIKey of 1-(aminomethyl)-N-(9H-fluoren-2-yl)cyclopropane-1-carboxamide?
The InChIKey is YORKDPRSYWMZRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c19-11-18(7-8-18)17(21)20-14-5-6-16-13(10-14)9-12-3-1-2-4-15(12)16/h1-6,10H,7-9,11,19H2,(H,20,21).
What are the key properties of 1-(aminomethyl)-N-(9H-fluoren-2-yl)cyclopropane-1-carboxamide?
1-(aminomethyl)-N-(9H-fluoren-2-yl)cyclopropane-1-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 2.94, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(9H-fluoren-2-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 80588288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).