N'-(2-methoxycyclohexyl)-N,N,2,2-tetramethylpropane-1,3-diamine

C14H30N2O — CID 43758942

IUPACN'-(2-methoxycyclohexyl)-N,N,2,2-tetramethylpropane-1,3-diamine
SMILESCOC1CCCCC1NCC(C)(C)CN(C)C
InChIInChI=1S/C14H30N2O/c1-14(2,11-16(3)4)10-15-12-8-6-7-9-13(12)17-5/h12-13,15H,6-11H2,1-5H3
InChIKeyVIYCECREPATHIP-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.12
Rot. Bonds6

About N'-(2-methoxycyclohexyl)-N,N,2,2-tetramethylpropane-1,3-diamine

N'-(2-methoxycyclohexyl)-N,N,2,2-tetramethylpropane-1,3-diamine (PubChem CID 43758942) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is N'-(2-methoxycyclohexyl)-N,N,2,2-tetramethylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-(2-methoxycyclohexyl)-N,N,2,2-tetramethylpropane-1,3-diamine
PubChem CID43758942
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC NameN'-(2-methoxycyclohexyl)-N,N,2,2-tetramethylpropane-1,3-diamine
SMILESCOC1CCCCC1NCC(C)(C)CN(C)C
InChIInChI=1S/C14H30N2O/c1-14(2,11-16(3)4)10-15-12-8-6-7-9-13(12)17-5/h12-13,15H,6-11H2,1-5H3
InChIKeyVIYCECREPATHIP-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclohexylcyclohexyl)-N',N',2,2-tetramethylpropane-1,3-diamine
CID 43223114
2-methoxy-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
CID 43755109
N,N,2,2-tetramethyl-N'-[(1R,2S)-2-methylcyclopentyl]propane-1,3-diamine
CID 96923102
3-[(2-methoxycyclohexyl)amino]-2,2-dimethylpropanamide
CID 106274861
trans-(1S,2S)-N-ethyl-2-methoxycyclohexan-1-amine
CID 93280859
N'-(2,4-dimethylcyclohexyl)-N,N,2,2-tetramethylpropane-1,3-diamine
CID 64773894
N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine
CID 43756809
N,N,2,2-tetramethyl-N'-[(2R,3R)-2-methyloxolan-3-yl]propane-1,3-diamine
CID 97358040
N-(2-bicyclo[2.2.1]heptanyl)-N',N',2,2-tetramethylpropane-1,3-diamine
CID 2846292
N,N,2,2-tetramethyl-N'-(2,4,4-trimethylcyclopentyl)propane-1,3-diamine
CID 106661540
2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide
CID 43775418
N-ethyl-2-methoxycyclopentan-1-amine
CID 53276122

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxycyclohexyl)-N,N,2,2-tetramethylpropane-1,3-diamine?
The IUPAC name of N'-(2-methoxycyclohexyl)-N,N,2,2-tetramethylpropane-1,3-diamine (CID 43758942) is N'-(2-methoxycyclohexyl)-N,N,2,2-tetramethylpropane-1,3-diamine.
What is the SMILES notation for N'-(2-methoxycyclohexyl)-N,N,2,2-tetramethylpropane-1,3-diamine?
The canonical SMILES for N'-(2-methoxycyclohexyl)-N,N,2,2-tetramethylpropane-1,3-diamine is COC1CCCCC1NCC(C)(C)CN(C)C.
What is the InChIKey of N'-(2-methoxycyclohexyl)-N,N,2,2-tetramethylpropane-1,3-diamine?
The InChIKey is VIYCECREPATHIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-14(2,11-16(3)4)10-15-12-8-6-7-9-13(12)17-5/h12-13,15H,6-11H2,1-5H3.
What are the key properties of N'-(2-methoxycyclohexyl)-N,N,2,2-tetramethylpropane-1,3-diamine?
N'-(2-methoxycyclohexyl)-N,N,2,2-tetramethylpropane-1,3-diamine has a molecular weight of 242.41 g/mol, XLogP of 2.12, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxycyclohexyl)-N,N,2,2-tetramethylpropane-1,3-diamine is sourced from PubChem (CID 43758942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).