2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(cyclopropylmethyl)-N-methylethanamine

C14H26N2 — CID 79615266

IUPAC2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(cyclopropylmethyl)-N-methylethanamine
SMILESCN(CCC1CC2CCC(C1)N2)CC1CC1
InChIInChI=1S/C14H26N2/c1-16(10-11-2-3-11)7-6-12-8-13-4-5-14(9-12)15-13/h11-15H,2-10H2,1H3
InChIKeyPERDZYCTDAMQEP-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.25
Rot. Bonds5

About 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(cyclopropylmethyl)-N-methylethanamine

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(cyclopropylmethyl)-N-methylethanamine (PubChem CID 79615266) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(cyclopropylmethyl)-N-methylethanamine.

Molecular Properties

Compound Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(cyclopropylmethyl)-N-methylethanamine
PubChem CID79615266
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(cyclopropylmethyl)-N-methylethanamine
SMILESCN(CCC1CC2CCC(C1)N2)CC1CC1
InChIInChI=1S/C14H26N2/c1-16(10-11-2-3-11)7-6-12-8-13-4-5-14(9-12)15-13/h11-15H,2-10H2,1H3
InChIKeyPERDZYCTDAMQEP-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(cyclopropylmethyl)-N-methylethanamine?
The IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(cyclopropylmethyl)-N-methylethanamine (CID 79615266) is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(cyclopropylmethyl)-N-methylethanamine.
What is the SMILES notation for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(cyclopropylmethyl)-N-methylethanamine?
The canonical SMILES for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(cyclopropylmethyl)-N-methylethanamine is CN(CCC1CC2CCC(C1)N2)CC1CC1.
What is the InChIKey of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(cyclopropylmethyl)-N-methylethanamine?
The InChIKey is PERDZYCTDAMQEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-16(10-11-2-3-11)7-6-12-8-13-4-5-14(9-12)15-13/h11-15H,2-10H2,1H3.
What are the key properties of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(cyclopropylmethyl)-N-methylethanamine?
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(cyclopropylmethyl)-N-methylethanamine has a molecular weight of 222.38 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(cyclopropylmethyl)-N-methylethanamine is sourced from PubChem (CID 79615266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).