N-[(1-methoxycyclopentyl)methyl]ethanamine

C9H19NO — CID 62106219

IUPACN-[(1-methoxycyclopentyl)methyl]ethanamine
SMILESCCNCC1(OC)CCCC1
InChIInChI=1S/C9H19NO/c1-3-10-8-9(11-2)6-4-5-7-9/h10H,3-8H2,1-2H3
InChIKeyHCJGPYXFNRKLSM-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.56
Rot. Bonds4

About N-[(1-methoxycyclopentyl)methyl]ethanamine

N-[(1-methoxycyclopentyl)methyl]ethanamine (PubChem CID 62106219) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N-[(1-methoxycyclopentyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(1-methoxycyclopentyl)methyl]ethanamine
PubChem CID62106219
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN-[(1-methoxycyclopentyl)methyl]ethanamine
SMILESCCNCC1(OC)CCCC1
InChIInChI=1S/C9H19NO/c1-3-10-8-9(11-2)6-4-5-7-9/h10H,3-8H2,1-2H3
InChIKeyHCJGPYXFNRKLSM-UHFFFAOYSA-N
XLogP1.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(1-methoxycyclopentyl)methyl]ethanamine?
The IUPAC name of N-[(1-methoxycyclopentyl)methyl]ethanamine (CID 62106219) is N-[(1-methoxycyclopentyl)methyl]ethanamine.
What is the SMILES notation for N-[(1-methoxycyclopentyl)methyl]ethanamine?
The canonical SMILES for N-[(1-methoxycyclopentyl)methyl]ethanamine is CCNCC1(OC)CCCC1.
What is the InChIKey of N-[(1-methoxycyclopentyl)methyl]ethanamine?
The InChIKey is HCJGPYXFNRKLSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-3-10-8-9(11-2)6-4-5-7-9/h10H,3-8H2,1-2H3.
What are the key properties of N-[(1-methoxycyclopentyl)methyl]ethanamine?
N-[(1-methoxycyclopentyl)methyl]ethanamine has a molecular weight of 157.26 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methoxycyclopentyl)methyl]ethanamine is sourced from PubChem (CID 62106219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).