N-(dicyclopropylmethyl)-3-methoxycyclopentan-1-amine

C13H23NO — CID 103082890

IUPACN-(dicyclopropylmethyl)-3-methoxycyclopentan-1-amine
SMILESCOC1CCC(NC(C2CC2)C2CC2)C1
InChIInChI=1S/C13H23NO/c1-15-12-7-6-11(8-12)14-13(9-2-3-9)10-4-5-10/h9-14H,2-8H2,1H3
InChIKeyMDAJEUIQWDEMEJ-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.33
Rot. Bonds5

About N-(dicyclopropylmethyl)-3-methoxycyclopentan-1-amine

N-(dicyclopropylmethyl)-3-methoxycyclopentan-1-amine (PubChem CID 103082890) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-3-methoxycyclopentan-1-amine.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-3-methoxycyclopentan-1-amine
PubChem CID103082890
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC NameN-(dicyclopropylmethyl)-3-methoxycyclopentan-1-amine
SMILESCOC1CCC(NC(C2CC2)C2CC2)C1
InChIInChI=1S/C13H23NO/c1-15-12-7-6-11(8-12)14-13(9-2-3-9)10-4-5-10/h9-14H,2-8H2,1H3
InChIKeyMDAJEUIQWDEMEJ-UHFFFAOYSA-N
XLogP2.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-3-methoxycyclopentan-1-amine?
The IUPAC name of N-(dicyclopropylmethyl)-3-methoxycyclopentan-1-amine (CID 103082890) is N-(dicyclopropylmethyl)-3-methoxycyclopentan-1-amine.
What is the SMILES notation for N-(dicyclopropylmethyl)-3-methoxycyclopentan-1-amine?
The canonical SMILES for N-(dicyclopropylmethyl)-3-methoxycyclopentan-1-amine is COC1CCC(NC(C2CC2)C2CC2)C1.
What is the InChIKey of N-(dicyclopropylmethyl)-3-methoxycyclopentan-1-amine?
The InChIKey is MDAJEUIQWDEMEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-15-12-7-6-11(8-12)14-13(9-2-3-9)10-4-5-10/h9-14H,2-8H2,1H3.
What are the key properties of N-(dicyclopropylmethyl)-3-methoxycyclopentan-1-amine?
N-(dicyclopropylmethyl)-3-methoxycyclopentan-1-amine has a molecular weight of 209.33 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-3-methoxycyclopentan-1-amine is sourced from PubChem (CID 103082890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).