(3,3,4,8-tetramethylcyclononyl)methanamine

C14H29N — CID 129058588

IUPAC(3,3,4,8-tetramethylcyclononyl)methanamine
SMILESCC1CCCC(C)C(C)(C)CC(CN)C1
InChIInChI=1S/C14H29N/c1-11-6-5-7-12(2)14(3,4)9-13(8-11)10-15/h11-13H,5-10,15H2,1-4H3
InChIKeyZWRLMJBJXHGEMN-UHFFFAOYSA-N
MW211.39 g/mol
LogP3.82
Rot. Bonds1

About (3,3,4,8-tetramethylcyclononyl)methanamine

(3,3,4,8-tetramethylcyclononyl)methanamine (PubChem CID 129058588) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is (3,3,4,8-tetramethylcyclononyl)methanamine.

Molecular Properties

Compound Name(3,3,4,8-tetramethylcyclononyl)methanamine
PubChem CID129058588
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC Name(3,3,4,8-tetramethylcyclononyl)methanamine
SMILESCC1CCCC(C)C(C)(C)CC(CN)C1
InChIInChI=1S/C14H29N/c1-11-6-5-7-12(2)14(3,4)9-13(8-11)10-15/h11-13H,5-10,15H2,1-4H3
InChIKeyZWRLMJBJXHGEMN-UHFFFAOYSA-N
XLogP3.82
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3-methylcyclohexyl)methanamine
CID 18361468
1,1,2,7-tetramethylcyclooctane
CID 141451493
[(1S,5R)-3,3,5-trimethylcyclohexyl]methanamine
CID 93286265
1,1,2,8-tetramethylcyclononane
CID 123968014
(5-methylcyclononyl)methanamine
CID 91548607
3-[[3-(aminomethyl)cyclohexyl]methyl]-3,5-dimethylcyclohexan-1-amine
CID 134443637
[(1R,5S)-3,3-difluoro-5-methylcyclohexyl]methanamine
CID 125470651
1-methyl-3-[(3-methylcyclohexyl)methyl]cyclohexane
CID 19860313
[(3R,5R)-3,5-dimethylcyclohexyl]methanamine
CID 124506919
ethane;1-methyl-3-[(3-methylcyclohexyl)methyl]cyclohexane
CID 171814310
trans-(1S,3S)-1-ethyl-3-methylcyclohexane
CID 23620235
[1-[(3-methylcyclohexyl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride
CID 120837602

Frequently Asked Questions

What is the IUPAC name of (3,3,4,8-tetramethylcyclononyl)methanamine?
The IUPAC name of (3,3,4,8-tetramethylcyclononyl)methanamine (CID 129058588) is (3,3,4,8-tetramethylcyclononyl)methanamine.
What is the SMILES notation for (3,3,4,8-tetramethylcyclononyl)methanamine?
The canonical SMILES for (3,3,4,8-tetramethylcyclononyl)methanamine is CC1CCCC(C)C(C)(C)CC(CN)C1.
What is the InChIKey of (3,3,4,8-tetramethylcyclononyl)methanamine?
The InChIKey is ZWRLMJBJXHGEMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-11-6-5-7-12(2)14(3,4)9-13(8-11)10-15/h11-13H,5-10,15H2,1-4H3.
What are the key properties of (3,3,4,8-tetramethylcyclononyl)methanamine?
(3,3,4,8-tetramethylcyclononyl)methanamine has a molecular weight of 211.39 g/mol, XLogP of 3.82, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3,4,8-tetramethylcyclononyl)methanamine is sourced from PubChem (CID 129058588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).