N'-cyclopropyl-N-ethyl-N'-(2-methoxyethyl)-1-(oxolan-3-yl)ethane-1,2-diamine

C14H28N2O2 — CID 113448139

IUPACN'-cyclopropyl-N-ethyl-N'-(2-methoxyethyl)-1-(oxolan-3-yl)ethane-1,2-diamine
SMILESCCNC(CN(CCOC)C1CC1)C1CCOC1
InChIInChI=1S/C14H28N2O2/c1-3-15-14(12-6-8-18-11-12)10-16(7-9-17-2)13-4-5-13/h12-15H,3-11H2,1-2H3
InChIKeyRRVVZELNILXFGQ-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.11
Rot. Bonds9

About N'-cyclopropyl-N-ethyl-N'-(2-methoxyethyl)-1-(oxolan-3-yl)ethane-1,2-diamine

N'-cyclopropyl-N-ethyl-N'-(2-methoxyethyl)-1-(oxolan-3-yl)ethane-1,2-diamine (PubChem CID 113448139) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N'-cyclopropyl-N-ethyl-N'-(2-methoxyethyl)-1-(oxolan-3-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N-ethyl-N'-(2-methoxyethyl)-1-(oxolan-3-yl)ethane-1,2-diamine
PubChem CID113448139
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN'-cyclopropyl-N-ethyl-N'-(2-methoxyethyl)-1-(oxolan-3-yl)ethane-1,2-diamine
SMILESCCNC(CN(CCOC)C1CC1)C1CCOC1
InChIInChI=1S/C14H28N2O2/c1-3-15-14(12-6-8-18-11-12)10-16(7-9-17-2)13-4-5-13/h12-15H,3-11H2,1-2H3
InChIKeyRRVVZELNILXFGQ-UHFFFAOYSA-N
XLogP1.11
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-cyclopentyl-N-ethyl-N'-(3-methylbutyl)-1-(oxolan-3-yl)ethane-1,2-diamine
CID 104746803
N'-cyclopentyl-N,N'-diethyl-1-(oxolan-3-yl)ethane-1,2-diamine
CID 113448037
N-ethyl-N'-methyl-N'-(4-methylcyclohexyl)-1-(oxolan-3-yl)ethane-1,2-diamine
CID 104745242
N-ethyl-N'-methyl-N',1-bis(oxolan-3-yl)ethane-1,2-diamine
CID 104746914
N'-cyclopentyl-N-ethyl-N'-methyl-1-(oxolan-3-yl)ethane-1,2-diamine
CID 104744659
N'-(2-methoxyethyl)-N'-(1-methoxypropan-2-yl)-N-methyl-1-(oxolan-3-yl)ethane-1,2-diamine
CID 104745513
N',N'-bis(cyclopropylmethyl)-N-ethyl-1-(oxolan-3-yl)ethane-1,2-diamine
CID 104746452
N,N',N'-triethyl-1-(oxolan-3-yl)propane-1,3-diamine
CID 79087913
N'-butan-2-yl-N,N'-diethyl-1-(oxolan-3-yl)ethane-1,2-diamine
CID 104744742
N-ethyl-1-(oxolan-3-yl)-2-propoxyethanamine
CID 63564947
N'-(2-methoxyethyl)-N-methyl-N'-(2-methylpropyl)-1-(oxolan-3-yl)ethane-1,2-diamine
CID 104745390
N-ethyl-N'-methyl-N'-(2-methylcyclohexyl)-1-(oxolan-3-yl)ethane-1,2-diamine
CID 104745529

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N-ethyl-N'-(2-methoxyethyl)-1-(oxolan-3-yl)ethane-1,2-diamine?
The IUPAC name of N'-cyclopropyl-N-ethyl-N'-(2-methoxyethyl)-1-(oxolan-3-yl)ethane-1,2-diamine (CID 113448139) is N'-cyclopropyl-N-ethyl-N'-(2-methoxyethyl)-1-(oxolan-3-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-cyclopropyl-N-ethyl-N'-(2-methoxyethyl)-1-(oxolan-3-yl)ethane-1,2-diamine?
The canonical SMILES for N'-cyclopropyl-N-ethyl-N'-(2-methoxyethyl)-1-(oxolan-3-yl)ethane-1,2-diamine is CCNC(CN(CCOC)C1CC1)C1CCOC1.
What is the InChIKey of N'-cyclopropyl-N-ethyl-N'-(2-methoxyethyl)-1-(oxolan-3-yl)ethane-1,2-diamine?
The InChIKey is RRVVZELNILXFGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-3-15-14(12-6-8-18-11-12)10-16(7-9-17-2)13-4-5-13/h12-15H,3-11H2,1-2H3.
What are the key properties of N'-cyclopropyl-N-ethyl-N'-(2-methoxyethyl)-1-(oxolan-3-yl)ethane-1,2-diamine?
N'-cyclopropyl-N-ethyl-N'-(2-methoxyethyl)-1-(oxolan-3-yl)ethane-1,2-diamine has a molecular weight of 256.39 g/mol, XLogP of 1.11, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N-ethyl-N'-(2-methoxyethyl)-1-(oxolan-3-yl)ethane-1,2-diamine is sourced from PubChem (CID 113448139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).