N-[[5-(aminomethyl)-2-methylfuran-3-yl]methyl]-N-methylcycloheptanamine

C15H26N2O — CID 62434217

IUPACN-[[5-(aminomethyl)-2-methylfuran-3-yl]methyl]-N-methylcycloheptanamine
SMILESCc1oc(CN)cc1CN(C)C1CCCCCC1
InChIInChI=1S/C15H26N2O/c1-12-13(9-15(10-16)18-12)11-17(2)14-7-5-3-4-6-8-14/h9,14H,3-8,10-11,16H2,1-2H3
InChIKeyKJPVZVSXOUNMQM-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.20
Rot. Bonds4

About N-[[5-(aminomethyl)-2-methylfuran-3-yl]methyl]-N-methylcycloheptanamine

N-[[5-(aminomethyl)-2-methylfuran-3-yl]methyl]-N-methylcycloheptanamine (PubChem CID 62434217) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is N-[[5-(aminomethyl)-2-methylfuran-3-yl]methyl]-N-methylcycloheptanamine.

Molecular Properties

Compound NameN-[[5-(aminomethyl)-2-methylfuran-3-yl]methyl]-N-methylcycloheptanamine
PubChem CID62434217
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC NameN-[[5-(aminomethyl)-2-methylfuran-3-yl]methyl]-N-methylcycloheptanamine
SMILESCc1oc(CN)cc1CN(C)C1CCCCCC1
InChIInChI=1S/C15H26N2O/c1-12-13(9-15(10-16)18-12)11-17(2)14-7-5-3-4-6-8-14/h9,14H,3-8,10-11,16H2,1-2H3
InChIKeyKJPVZVSXOUNMQM-UHFFFAOYSA-N
XLogP3.20
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(aminomethyl)-2-methylfuran-3-yl]methyl]-N-methylcycloheptanamine?
The IUPAC name of N-[[5-(aminomethyl)-2-methylfuran-3-yl]methyl]-N-methylcycloheptanamine (CID 62434217) is N-[[5-(aminomethyl)-2-methylfuran-3-yl]methyl]-N-methylcycloheptanamine.
What is the SMILES notation for N-[[5-(aminomethyl)-2-methylfuran-3-yl]methyl]-N-methylcycloheptanamine?
The canonical SMILES for N-[[5-(aminomethyl)-2-methylfuran-3-yl]methyl]-N-methylcycloheptanamine is Cc1oc(CN)cc1CN(C)C1CCCCCC1.
What is the InChIKey of N-[[5-(aminomethyl)-2-methylfuran-3-yl]methyl]-N-methylcycloheptanamine?
The InChIKey is KJPVZVSXOUNMQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-12-13(9-15(10-16)18-12)11-17(2)14-7-5-3-4-6-8-14/h9,14H,3-8,10-11,16H2,1-2H3.
What are the key properties of N-[[5-(aminomethyl)-2-methylfuran-3-yl]methyl]-N-methylcycloheptanamine?
N-[[5-(aminomethyl)-2-methylfuran-3-yl]methyl]-N-methylcycloheptanamine has a molecular weight of 250.39 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(aminomethyl)-2-methylfuran-3-yl]methyl]-N-methylcycloheptanamine is sourced from PubChem (CID 62434217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).