2-[[1-(furan-2-yl)propan-2-ylamino]methyl]cyclopentan-1-amine

C13H22N2O — CID 64851073

IUPAC2-[[1-(furan-2-yl)propan-2-ylamino]methyl]cyclopentan-1-amine
SMILESCC(Cc1ccco1)NCC1CCCC1N
InChIInChI=1S/C13H22N2O/c1-10(8-12-5-3-7-16-12)15-9-11-4-2-6-13(11)14/h3,5,7,10-11,13,15H,2,4,6,8-9,14H2,1H3
InChIKeyAAUZYTVXHMBULB-UHFFFAOYSA-N
MW222.33 g/mol
LogP1.93
Rot. Bonds5

About 2-[[1-(furan-2-yl)propan-2-ylamino]methyl]cyclopentan-1-amine

2-[[1-(furan-2-yl)propan-2-ylamino]methyl]cyclopentan-1-amine (PubChem CID 64851073) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is 2-[[1-(furan-2-yl)propan-2-ylamino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[[1-(furan-2-yl)propan-2-ylamino]methyl]cyclopentan-1-amine
PubChem CID64851073
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name2-[[1-(furan-2-yl)propan-2-ylamino]methyl]cyclopentan-1-amine
SMILESCC(Cc1ccco1)NCC1CCCC1N
InChIInChI=1S/C13H22N2O/c1-10(8-12-5-3-7-16-12)15-9-11-4-2-6-13(11)14/h3,5,7,10-11,13,15H,2,4,6,8-9,14H2,1H3
InChIKeyAAUZYTVXHMBULB-UHFFFAOYSA-N
XLogP1.93
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[[1-(furan-2-yl)propan-2-ylamino]methyl]cyclopentan-1-amine with MolForge

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Related Compounds

4-[[1-(furan-2-yl)propan-2-ylamino]methyl]oxolan-3-amine
CID 66237936
N-[[4-(aminomethyl)cyclohexyl]methyl]-1-(furan-2-yl)propan-2-amine
CID 79527667
4-[[1-(furan-2-yl)propan-2-ylamino]methyl]-N-methyloxolan-3-amine
CID 66247559
1-(furan-2-yl)-N-(oxolan-3-ylmethyl)propan-2-amine
CID 43693110
1-(furan-2-yl)-N-[(1-methylpyrrolidin-3-yl)methyl]propan-2-amine
CID 63085135
4-(furan-2-yl)-N-[(2-methylcyclohexyl)methyl]butan-2-amine
CID 55013434
4-N-[1-(furan-2-yl)propan-2-yl]cyclohexane-1,4-diamine
CID 63086190
N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine
CID 62634085
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-1-(furan-2-yl)propan-2-amine
CID 79078659
N-[1-(furan-2-yl)propan-2-yl]-4-methylcycloheptan-1-amine
CID 65081351
N-[1-(furan-2-yl)propan-2-yl]-2,3-dimethylbutan-1-amine
CID 64568053

Frequently Asked Questions

What is the IUPAC name of 2-[[1-(furan-2-yl)propan-2-ylamino]methyl]cyclopentan-1-amine?
The IUPAC name of 2-[[1-(furan-2-yl)propan-2-ylamino]methyl]cyclopentan-1-amine (CID 64851073) is 2-[[1-(furan-2-yl)propan-2-ylamino]methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[[1-(furan-2-yl)propan-2-ylamino]methyl]cyclopentan-1-amine?
The canonical SMILES for 2-[[1-(furan-2-yl)propan-2-ylamino]methyl]cyclopentan-1-amine is CC(Cc1ccco1)NCC1CCCC1N.
What is the InChIKey of 2-[[1-(furan-2-yl)propan-2-ylamino]methyl]cyclopentan-1-amine?
The InChIKey is AAUZYTVXHMBULB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-10(8-12-5-3-7-16-12)15-9-11-4-2-6-13(11)14/h3,5,7,10-11,13,15H,2,4,6,8-9,14H2,1H3.
What are the key properties of 2-[[1-(furan-2-yl)propan-2-ylamino]methyl]cyclopentan-1-amine?
2-[[1-(furan-2-yl)propan-2-ylamino]methyl]cyclopentan-1-amine has a molecular weight of 222.33 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(furan-2-yl)propan-2-ylamino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 64851073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).