N-[1-(furan-2-yl)propyl]adamantan-2-amine

C17H25NO — CID 63443191

IUPACN-[1-(furan-2-yl)propyl]adamantan-2-amine
SMILESCCC(NC1C2CC3CC(C2)CC1C3)c1ccco1
InChIInChI=1S/C17H25NO/c1-2-15(16-4-3-5-19-16)18-17-13-7-11-6-12(9-13)10-14(17)8-11/h3-5,11-15,17-18H,2,6-10H2,1H3
InChIKeyZSFDXAKMEKADJI-UHFFFAOYSA-N
MW259.39 g/mol
LogP4.14
Rot. Bonds4

About N-[1-(furan-2-yl)propyl]adamantan-2-amine

N-[1-(furan-2-yl)propyl]adamantan-2-amine (PubChem CID 63443191) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propyl]adamantan-2-amine.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propyl]adamantan-2-amine
PubChem CID63443191
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC NameN-[1-(furan-2-yl)propyl]adamantan-2-amine
SMILESCCC(NC1C2CC3CC(C2)CC1C3)c1ccco1
InChIInChI=1S/C17H25NO/c1-2-15(16-4-3-5-19-16)18-17-13-7-11-6-12(9-13)10-14(17)8-11/h3-5,11-15,17-18H,2,6-10H2,1H3
InChIKeyZSFDXAKMEKADJI-UHFFFAOYSA-N
XLogP4.14
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(furan-2-yl)propyl]-3,5-dimethylcyclohexan-1-amine
CID 64731661
N-[1-(4-methylphenyl)propyl]adamantan-2-amine
CID 43223442
N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine
CID 62632332
1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine
CID 81403040
N-[1-(furan-2-yl)propyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 62632367
N-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine
CID 62633963
1-(furan-2-yl)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]propan-1-amine
CID 62633818
N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine
CID 62633625
N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine
CID 62631853
N'-[1-(furan-2-yl)propyl]ethane-1,2-diamine
CID 62633441
2-[(dimethylamino)methyl]-N-[1-(furan-2-yl)propyl]aniline
CID 62631645
(2S)-2-[1-(furan-2-yl)propylamino]butan-1-ol
CID 104980626

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)propyl]adamantan-2-amine?
The IUPAC name of N-[1-(furan-2-yl)propyl]adamantan-2-amine (CID 63443191) is N-[1-(furan-2-yl)propyl]adamantan-2-amine.
What is the SMILES notation for N-[1-(furan-2-yl)propyl]adamantan-2-amine?
The canonical SMILES for N-[1-(furan-2-yl)propyl]adamantan-2-amine is CCC(NC1C2CC3CC(C2)CC1C3)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)propyl]adamantan-2-amine?
The InChIKey is ZSFDXAKMEKADJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c1-2-15(16-4-3-5-19-16)18-17-13-7-11-6-12(9-13)10-14(17)8-11/h3-5,11-15,17-18H,2,6-10H2,1H3.
What are the key properties of N-[1-(furan-2-yl)propyl]adamantan-2-amine?
N-[1-(furan-2-yl)propyl]adamantan-2-amine has a molecular weight of 259.39 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)propyl]adamantan-2-amine is sourced from PubChem (CID 63443191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).