N'-ethyl-N-(2-methoxycyclohexyl)-N'-propylethane-1,2-diamine

C14H30N2O — CID 114132445

IUPACN'-ethyl-N-(2-methoxycyclohexyl)-N'-propylethane-1,2-diamine
SMILESCCCN(CC)CCNC1CCCCC1OC
InChIInChI=1S/C14H30N2O/c1-4-11-16(5-2)12-10-15-13-8-6-7-9-14(13)17-3/h13-15H,4-12H2,1-3H3
InChIKeyVEGYYSRJWCTGDM-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.27
Rot. Bonds8

About N'-ethyl-N-(2-methoxycyclohexyl)-N'-propylethane-1,2-diamine

N'-ethyl-N-(2-methoxycyclohexyl)-N'-propylethane-1,2-diamine (PubChem CID 114132445) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is N'-ethyl-N-(2-methoxycyclohexyl)-N'-propylethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethyl-N-(2-methoxycyclohexyl)-N'-propylethane-1,2-diamine
PubChem CID114132445
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC NameN'-ethyl-N-(2-methoxycyclohexyl)-N'-propylethane-1,2-diamine
SMILESCCCN(CC)CCNC1CCCCC1OC
InChIInChI=1S/C14H30N2O/c1-4-11-16(5-2)12-10-15-13-8-6-7-9-14(13)17-3/h13-15H,4-12H2,1-3H3
InChIKeyVEGYYSRJWCTGDM-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1S,2S)-N-ethyl-2-methoxycyclohexan-1-amine
CID 93280859
N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine
CID 43756809
N-ethyl-2-methoxycyclopentan-1-amine
CID 53276122
N'-(2-methoxycyclopentyl)-N-prop-2-ynylethane-1,2-diamine
CID 79270926
1-(diethylamino)-3-[(2-methoxycyclopentyl)amino]propan-2-ol
CID 55033366
1-N,1-N-diethyl-4-N-(2-methoxycyclohexyl)pentane-1,4-diamine
CID 43761171
N'-butan-2-yl-N-(2-methoxycyclopentyl)ethane-1,2-diamine
CID 62088427
2-methoxy-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
CID 43755109
N'-butyl-N-cycloheptyl-N'-ethylethane-1,2-diamine
CID 62575467
2-methoxy-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine
CID 43771411
N-(3,3-diethoxypropyl)-2-methoxycyclopentan-1-amine
CID 81094779
2-methoxy-N-[2-(trifluoromethylsulfanyl)ethyl]cyclohexan-1-amine
CID 106426795

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N-(2-methoxycyclohexyl)-N'-propylethane-1,2-diamine?
The IUPAC name of N'-ethyl-N-(2-methoxycyclohexyl)-N'-propylethane-1,2-diamine (CID 114132445) is N'-ethyl-N-(2-methoxycyclohexyl)-N'-propylethane-1,2-diamine.
What is the SMILES notation for N'-ethyl-N-(2-methoxycyclohexyl)-N'-propylethane-1,2-diamine?
The canonical SMILES for N'-ethyl-N-(2-methoxycyclohexyl)-N'-propylethane-1,2-diamine is CCCN(CC)CCNC1CCCCC1OC.
What is the InChIKey of N'-ethyl-N-(2-methoxycyclohexyl)-N'-propylethane-1,2-diamine?
The InChIKey is VEGYYSRJWCTGDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-4-11-16(5-2)12-10-15-13-8-6-7-9-14(13)17-3/h13-15H,4-12H2,1-3H3.
What are the key properties of N'-ethyl-N-(2-methoxycyclohexyl)-N'-propylethane-1,2-diamine?
N'-ethyl-N-(2-methoxycyclohexyl)-N'-propylethane-1,2-diamine has a molecular weight of 242.41 g/mol, XLogP of 2.27, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N-(2-methoxycyclohexyl)-N'-propylethane-1,2-diamine is sourced from PubChem (CID 114132445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).