N-(8-azabicyclo[3.2.1]octan-3-yl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine

C16H29N3 — CID 61230477

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCN1C2CCC1CC(N(C)C1CC3CCC(C1)N3)C2
InChIInChI=1S/C16H29N3/c1-18-13-5-6-14(18)10-16(9-13)19(2)15-7-11-3-4-12(8-15)17-11/h11-17H,3-10H2,1-2H3
InChIKeyNBLGCODJEMFZJM-UHFFFAOYSA-N
MW263.43 g/mol
LogP1.83
Rot. Bonds2

About N-(8-azabicyclo[3.2.1]octan-3-yl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine

N-(8-azabicyclo[3.2.1]octan-3-yl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 61230477) has the molecular formula C16H29N3 and a molecular weight of 263.43 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-yl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID61230477
Molecular FormulaC16H29N3
Molecular Weight263.43 g/mol
Exact Mass263.24
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCN1C2CCC1CC(N(C)C1CC3CCC(C1)N3)C2
InChIInChI=1S/C16H29N3/c1-18-13-5-6-14(18)10-16(9-13)19(2)15-7-11-3-4-12(8-15)17-11/h11-17H,3-10H2,1-2H3
InChIKeyNBLGCODJEMFZJM-UHFFFAOYSA-N
XLogP1.83
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.43
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(8-azabicyclo[3.2.1]octan-3-yl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine with MolForge

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Related Compounds

N-methyl-N-(1-propan-2-ylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 61230851
N-cyclohexyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 45075231
N-(1-ethylpiperidin-4-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 61231042
N-methyl-N-(oxan-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 61230843
N-methyl-N-(3-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 64516668
2-methyl-2,11-diazatricyclo[10.8.2.13,10]tricosane
CID 138644443
N-methyl-N-(3-methylcyclohexyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 61231424
N-(1-azabicyclo[3.2.1]octan-4-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 105365541
1-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thiourea
CID 130965418
N-cyclohex-2-en-1-yl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 114620534
1-N-(8-azabicyclo[3.2.1]octan-3-yl)-1-N-methylpropane-1,2-diamine
CID 130709624
N-(cyclopropylmethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 61230844

Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine (CID 61230477) is N-(8-azabicyclo[3.2.1]octan-3-yl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine is CN1C2CCC1CC(N(C)C1CC3CCC(C1)N3)C2.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is NBLGCODJEMFZJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3/c1-18-13-5-6-14(18)10-16(9-13)19(2)15-7-11-3-4-12(8-15)17-11/h11-17H,3-10H2,1-2H3.
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine?
N-(8-azabicyclo[3.2.1]octan-3-yl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 263.43 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-azabicyclo[3.2.1]octan-3-yl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 61230477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).