N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2,2-dimethylpropane-1,3-diamine

C14H30N2O2 — CID 62259169

IUPACN'-cyclopropyl-N,N-bis(2-methoxyethyl)-2,2-dimethylpropane-1,3-diamine
SMILESCOCCN(CCOC)CC(C)(C)CNC1CC1
InChIInChI=1S/C14H30N2O2/c1-14(2,11-15-13-5-6-13)12-16(7-9-17-3)8-10-18-4/h13,15H,5-12H2,1-4H3
InChIKeyYWMPFYQEEUVJHY-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.36
Rot. Bonds11

About N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2,2-dimethylpropane-1,3-diamine

N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2,2-dimethylpropane-1,3-diamine (PubChem CID 62259169) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2,2-dimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N,N-bis(2-methoxyethyl)-2,2-dimethylpropane-1,3-diamine
PubChem CID62259169
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC NameN'-cyclopropyl-N,N-bis(2-methoxyethyl)-2,2-dimethylpropane-1,3-diamine
SMILESCOCCN(CCOC)CC(C)(C)CNC1CC1
InChIInChI=1S/C14H30N2O2/c1-14(2,11-15-13-5-6-13)12-16(7-9-17-3)8-10-18-4/h13,15H,5-12H2,1-4H3
InChIKeyYWMPFYQEEUVJHY-UHFFFAOYSA-N
XLogP1.36
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N'-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine
CID 61446699
N-(4-methoxy-2,2-dimethylbutyl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 104844849
2-cyclopropyl-1-N,1-N-bis(2-methoxyethyl)propane-1,2-diamine
CID 61418836
1-(cyclopropylamino)-5-methoxy-2,3-dimethylpentan-2-ol
CID 116500216
N-cyclohexyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine
CID 62575118
3-[3-(cyclopropylamino)propyl-(2-methoxyethyl)amino]propanenitrile
CID 63285977
3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(cyclopropylamino)propanenitrile
CID 63913568
N-cyclohexyl-N'-cyclopropyl-N,2,2-trimethylpropane-1,3-diamine
CID 62262681
N-(2-ethyl-5-methoxy-2-methylpentyl)cyclopropanamine
CID 62717827
1-(cyclopropylamino)-3-[2-(2-methoxyethoxy)ethoxy]-2-methylpropan-2-ol
CID 104561121
N'-(2-methoxyethyl)-N'-(3-methoxypropyl)-2,2-dimethylpropane-1,3-diamine
CID 62260121
5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol
CID 64827377

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2,2-dimethylpropane-1,3-diamine?
The IUPAC name of N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2,2-dimethylpropane-1,3-diamine (CID 62259169) is N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2,2-dimethylpropane-1,3-diamine.
What is the SMILES notation for N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2,2-dimethylpropane-1,3-diamine?
The canonical SMILES for N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2,2-dimethylpropane-1,3-diamine is COCCN(CCOC)CC(C)(C)CNC1CC1.
What is the InChIKey of N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2,2-dimethylpropane-1,3-diamine?
The InChIKey is YWMPFYQEEUVJHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-14(2,11-15-13-5-6-13)12-16(7-9-17-3)8-10-18-4/h13,15H,5-12H2,1-4H3.
What are the key properties of N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2,2-dimethylpropane-1,3-diamine?
N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2,2-dimethylpropane-1,3-diamine has a molecular weight of 258.41 g/mol, XLogP of 1.36, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2,2-dimethylpropane-1,3-diamine is sourced from PubChem (CID 62259169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).