N-(2,2-dimethylpropyl)cyclododecanamine

C17H35N — CID 63452276

IUPACN-(2,2-dimethylpropyl)cyclododecanamine
SMILESCC(C)(C)CNC1CCCCCCCCCCC1
InChIInChI=1S/C17H35N/c1-17(2,3)15-18-16-13-11-9-7-5-4-6-8-10-12-14-16/h16,18H,4-15H2,1-3H3
InChIKeyZKSUVAYXXZCXOH-UHFFFAOYSA-N
MW253.47 g/mol
LogP5.30
Rot. Bonds2

About N-(2,2-dimethylpropyl)cyclododecanamine

N-(2,2-dimethylpropyl)cyclododecanamine (PubChem CID 63452276) has the molecular formula C17H35N and a molecular weight of 253.47 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)cyclododecanamine.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)cyclododecanamine
PubChem CID63452276
Molecular FormulaC17H35N
Molecular Weight253.47 g/mol
Exact Mass253.28
IUPAC NameN-(2,2-dimethylpropyl)cyclododecanamine
SMILESCC(C)(C)CNC1CCCCCCCCCCC1
InChIInChI=1S/C17H35N/c1-17(2,3)15-18-16-13-11-9-7-5-4-6-8-10-12-14-16/h16,18H,4-15H2,1-3H3
InChIKeyZKSUVAYXXZCXOH-UHFFFAOYSA-N
XLogP5.30
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500253.47
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-iodo-2-methylpropyl)cyclohexanamine
CID 121246583
1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine
CID 62847312
1-N-cycloheptyl-2-N,2-dimethylpropane-1,2-diamine
CID 62847310
N-(2,2-dimethylpropyl)-4,4-dimethylcyclohexan-1-amine
CID 58172158
1-cyclohexyl-2-(2,2-dimethylpropyl)hydrazine
CID 154323248
N-(2,2-dimethylpropyl)-4-propylcycloheptan-1-amine
CID 65091749
1-(cycloheptylamino)-2,3-dimethylbutan-2-ol
CID 111118556
1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine
CID 61151525
1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine
CID 61150481
1-(cyclohexylamino)-2-cyclopropylpropan-2-ol
CID 82239509
3-cyclopropyl-N-(2,2-dimethylpropyl)cyclohexan-1-amine
CID 64624615
2-cyclohexyl-N-(2,2-dimethylpropyl)cyclohexan-1-amine
CID 63452484

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)cyclododecanamine?
The IUPAC name of N-(2,2-dimethylpropyl)cyclododecanamine (CID 63452276) is N-(2,2-dimethylpropyl)cyclododecanamine.
What is the SMILES notation for N-(2,2-dimethylpropyl)cyclododecanamine?
The canonical SMILES for N-(2,2-dimethylpropyl)cyclododecanamine is CC(C)(C)CNC1CCCCCCCCCCC1.
What is the InChIKey of N-(2,2-dimethylpropyl)cyclododecanamine?
The InChIKey is ZKSUVAYXXZCXOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N/c1-17(2,3)15-18-16-13-11-9-7-5-4-6-8-10-12-14-16/h16,18H,4-15H2,1-3H3.
What are the key properties of N-(2,2-dimethylpropyl)cyclododecanamine?
N-(2,2-dimethylpropyl)cyclododecanamine has a molecular weight of 253.47 g/mol, XLogP of 5.30, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)cyclododecanamine is sourced from PubChem (CID 63452276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).