2-(aminomethyl)-1-(furan-2-yl)pentan-1-ol

C10H17NO2 — CID 79412972

IUPAC2-(aminomethyl)-1-(furan-2-yl)pentan-1-ol
SMILESCCCC(CN)C(O)c1ccco1
InChIInChI=1S/C10H17NO2/c1-2-4-8(7-11)10(12)9-5-3-6-13-9/h3,5-6,8,10,12H,2,4,7,11H2,1H3
InChIKeyCVXLPPSBELCKAI-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.69
Rot. Bonds5

About 2-(aminomethyl)-1-(furan-2-yl)pentan-1-ol

2-(aminomethyl)-1-(furan-2-yl)pentan-1-ol (PubChem CID 79412972) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-(aminomethyl)-1-(furan-2-yl)pentan-1-ol.

Molecular Properties

Compound Name2-(aminomethyl)-1-(furan-2-yl)pentan-1-ol
PubChem CID79412972
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name2-(aminomethyl)-1-(furan-2-yl)pentan-1-ol
SMILESCCCC(CN)C(O)c1ccco1
InChIInChI=1S/C10H17NO2/c1-2-4-8(7-11)10(12)9-5-3-6-13-9/h3,5-6,8,10,12H,2,4,7,11H2,1H3
InChIKeyCVXLPPSBELCKAI-UHFFFAOYSA-N
XLogP1.69
TPSA59.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-2-yl)butan-1-amine;hydrochloride
CID 86262899
2-(aminomethyl)-N-[(1S)-1-(furan-2-yl)ethyl]pentanamide
CID 81399560
2-(aminomethyl)-1-(4-propan-2-ylphenyl)pentan-1-ol
CID 79412165
1-(furan-2-yl)-2-methyloctan-1-ol
CID 44721006
1-(furan-2-yl)-N,2-dipropylpentan-1-amine
CID 82984685
acetylene;(1S)-1-(furan-2-yl)propan-1-ol
CID 143788269
1,3-bis(furan-2-yl)propane-1,2,3-triol
CID 70525722
1-(furan-2-yl)decan-1-ol
CID 11085452
2-(aminomethyl)-1-(3-bromophenyl)pentan-1-ol
CID 79412864
2-(aminomethyl)-1-(3-bromo-2-fluorophenyl)pentan-1-ol
CID 107955051
(1R,2R)-1-(furan-2-yl)-2-methylpropane-1,3-diol
CID 11957999
2-(aminomethyl)-1-[4-(dimethylamino)phenyl]pentan-1-ol
CID 79415929

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-1-(furan-2-yl)pentan-1-ol?
The IUPAC name of 2-(aminomethyl)-1-(furan-2-yl)pentan-1-ol (CID 79412972) is 2-(aminomethyl)-1-(furan-2-yl)pentan-1-ol.
What is the SMILES notation for 2-(aminomethyl)-1-(furan-2-yl)pentan-1-ol?
The canonical SMILES for 2-(aminomethyl)-1-(furan-2-yl)pentan-1-ol is CCCC(CN)C(O)c1ccco1.
What is the InChIKey of 2-(aminomethyl)-1-(furan-2-yl)pentan-1-ol?
The InChIKey is CVXLPPSBELCKAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-2-4-8(7-11)10(12)9-5-3-6-13-9/h3,5-6,8,10,12H,2,4,7,11H2,1H3.
What are the key properties of 2-(aminomethyl)-1-(furan-2-yl)pentan-1-ol?
2-(aminomethyl)-1-(furan-2-yl)pentan-1-ol has a molecular weight of 183.25 g/mol, XLogP of 1.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-1-(furan-2-yl)pentan-1-ol is sourced from PubChem (CID 79412972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).