N-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine

C11H21NO — CID 62086576

IUPACN-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine
SMILESCOC1CCCC1NC(C)C1CC1
InChIInChI=1S/C11H21NO/c1-8(9-6-7-9)12-10-4-3-5-11(10)13-2/h8-12H,3-7H2,1-2H3
InChIKeyNJHRXNCGTIDXEP-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.94
Rot. Bonds4

About N-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine

N-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine (PubChem CID 62086576) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine
PubChem CID62086576
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine
SMILESCOC1CCCC1NC(C)C1CC1
InChIInChI=1S/C11H21NO/c1-8(9-6-7-9)12-10-4-3-5-11(10)13-2/h8-12H,3-7H2,1-2H3
InChIKeyNJHRXNCGTIDXEP-UHFFFAOYSA-N
XLogP1.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine?
The IUPAC name of N-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine (CID 62086576) is N-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine?
The canonical SMILES for N-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine is COC1CCCC1NC(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine?
The InChIKey is NJHRXNCGTIDXEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-8(9-6-7-9)12-10-4-3-5-11(10)13-2/h8-12H,3-7H2,1-2H3.
What are the key properties of N-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine?
N-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine has a molecular weight of 183.29 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine is sourced from PubChem (CID 62086576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).