N'-butan-2-yl-N'-butyl-N-(1-methoxypropan-2-yl)ethane-1,2-diamine

C14H32N2O — CID 62557619

IUPACN'-butan-2-yl-N'-butyl-N-(1-methoxypropan-2-yl)ethane-1,2-diamine
SMILESCCCCN(CCNC(C)COC)C(C)CC
InChIInChI=1S/C14H32N2O/c1-6-8-10-16(14(4)7-2)11-9-15-13(3)12-17-5/h13-15H,6-12H2,1-5H3
InChIKeyFAZHAJUZUIWHJW-UHFFFAOYSA-N
MW244.42 g/mol
LogP2.51
Rot. Bonds11

About N'-butan-2-yl-N'-butyl-N-(1-methoxypropan-2-yl)ethane-1,2-diamine

N'-butan-2-yl-N'-butyl-N-(1-methoxypropan-2-yl)ethane-1,2-diamine (PubChem CID 62557619) has the molecular formula C14H32N2O and a molecular weight of 244.42 g/mol. Its IUPAC name is N'-butan-2-yl-N'-butyl-N-(1-methoxypropan-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-butan-2-yl-N'-butyl-N-(1-methoxypropan-2-yl)ethane-1,2-diamine
PubChem CID62557619
Molecular FormulaC14H32N2O
Molecular Weight244.42 g/mol
Exact Mass244.25
IUPAC NameN'-butan-2-yl-N'-butyl-N-(1-methoxypropan-2-yl)ethane-1,2-diamine
SMILESCCCCN(CCNC(C)COC)C(C)CC
InChIInChI=1S/C14H32N2O/c1-6-8-10-16(14(4)7-2)11-9-15-13(3)12-17-5/h13-15H,6-12H2,1-5H3
InChIKeyFAZHAJUZUIWHJW-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.42
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N'-butan-2-yl-N'-butyl-N-(1-methoxypropan-2-yl)ethane-1,2-diamine with MolForge

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Related Compounds

N-(1-methoxypropan-2-yl)nonan-1-amine
CID 43129186
N',N'-diethyl-N-[(2R)-1-methoxypropan-2-yl]ethane-1,2-diamine
CID 28571173
N'-butan-2-yl-N'-butyl-N-prop-2-enylethane-1,2-diamine
CID 62558135
N-(1-methoxypropan-2-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 62574091
N'-butan-2-yl-N'-(2-methoxyethyl)-N-propylbutane-1,4-diamine
CID 62462963
4-N,4-N-dibutyl-2-N-propylpentane-2,4-diamine
CID 64708204
1-methoxy-N-(2-octoxyethyl)propan-2-amine
CID 62599716
N'-butan-2-yl-N'-butyl-N-propylbutane-1,4-diamine
CID 55069340
1-methoxy-N-(2-methoxyethyl)propan-2-amine
CID 43199128
1-N-butan-2-yl-1-N-butyl-2-N-propylbutane-1,2-diamine
CID 62040138
N-butan-2-yl-N-[2-(2-chloroethoxy)ethyl]butan-1-amine
CID 63665042
ethane;1-methoxy-N-(2-methoxyethyl)propan-2-amine
CID 142226149

Frequently Asked Questions

What is the IUPAC name of N'-butan-2-yl-N'-butyl-N-(1-methoxypropan-2-yl)ethane-1,2-diamine?
The IUPAC name of N'-butan-2-yl-N'-butyl-N-(1-methoxypropan-2-yl)ethane-1,2-diamine (CID 62557619) is N'-butan-2-yl-N'-butyl-N-(1-methoxypropan-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-butan-2-yl-N'-butyl-N-(1-methoxypropan-2-yl)ethane-1,2-diamine?
The canonical SMILES for N'-butan-2-yl-N'-butyl-N-(1-methoxypropan-2-yl)ethane-1,2-diamine is CCCCN(CCNC(C)COC)C(C)CC.
What is the InChIKey of N'-butan-2-yl-N'-butyl-N-(1-methoxypropan-2-yl)ethane-1,2-diamine?
The InChIKey is FAZHAJUZUIWHJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O/c1-6-8-10-16(14(4)7-2)11-9-15-13(3)12-17-5/h13-15H,6-12H2,1-5H3.
What are the key properties of N'-butan-2-yl-N'-butyl-N-(1-methoxypropan-2-yl)ethane-1,2-diamine?
N'-butan-2-yl-N'-butyl-N-(1-methoxypropan-2-yl)ethane-1,2-diamine has a molecular weight of 244.42 g/mol, XLogP of 2.51, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-butan-2-yl-N'-butyl-N-(1-methoxypropan-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 62557619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).