N'-cyclopentyl-N'-[(4-ethylmorpholin-2-yl)methyl]ethane-1,2-diamine

C14H29N3O — CID 79166706

IUPACN'-cyclopentyl-N'-[(4-ethylmorpholin-2-yl)methyl]ethane-1,2-diamine
SMILESCCN1CCOC(CN(CCN)C2CCCC2)C1
InChIInChI=1S/C14H29N3O/c1-2-16-9-10-18-14(11-16)12-17(8-7-15)13-5-3-4-6-13/h13-14H,2-12,15H2,1H3
InChIKeyWPNRQLFSRCDDBK-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.91
Rot. Bonds6

About N'-cyclopentyl-N'-[(4-ethylmorpholin-2-yl)methyl]ethane-1,2-diamine

N'-cyclopentyl-N'-[(4-ethylmorpholin-2-yl)methyl]ethane-1,2-diamine (PubChem CID 79166706) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N'-cyclopentyl-N'-[(4-ethylmorpholin-2-yl)methyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopentyl-N'-[(4-ethylmorpholin-2-yl)methyl]ethane-1,2-diamine
PubChem CID79166706
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN'-cyclopentyl-N'-[(4-ethylmorpholin-2-yl)methyl]ethane-1,2-diamine
SMILESCCN1CCOC(CN(CCN)C2CCCC2)C1
InChIInChI=1S/C14H29N3O/c1-2-16-9-10-18-14(11-16)12-17(8-7-15)13-5-3-4-6-13/h13-14H,2-12,15H2,1H3
InChIKeyWPNRQLFSRCDDBK-UHFFFAOYSA-N
XLogP0.91
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-cyclopentyl-N'-[(4-methylmorpholin-2-yl)methyl]propane-1,3-diamine
CID 79172179
N'-ethyl-N'-[(4-ethylmorpholin-2-yl)methyl]propane-1,3-diamine
CID 79164190
4-[[cyclopropyl-[(4-ethylmorpholin-2-yl)methyl]amino]methyl]aniline
CID 79175232
N'-cyclopropyl-N'-[(4-methylmorpholin-2-yl)methyl]propane-1,3-diamine
CID 79172178
N-[(4-ethylmorpholin-2-yl)methyl]-N-methylpropan-1-amine
CID 142615879
2-[cyclohexyl-[(4-methylmorpholin-2-yl)methyl]amino]ethanol
CID 112734144
N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-N-propylpiperidin-4-amine
CID 60805473
2,4-diethylmorpholine
CID 58988021
N'-cyclopentyl-N'-(oxan-2-ylmethyl)propane-1,3-diamine
CID 43591816
N-[(4-ethylmorpholin-2-yl)methyl]-N-methylazetidin-3-amine
CID 79182019
N-[(4-ethylmorpholin-2-yl)methyl]-N-methylethenamine
CID 169213885
N'-cyclohexyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine
CID 55242012

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-N'-[(4-ethylmorpholin-2-yl)methyl]ethane-1,2-diamine?
The IUPAC name of N'-cyclopentyl-N'-[(4-ethylmorpholin-2-yl)methyl]ethane-1,2-diamine (CID 79166706) is N'-cyclopentyl-N'-[(4-ethylmorpholin-2-yl)methyl]ethane-1,2-diamine.
What is the SMILES notation for N'-cyclopentyl-N'-[(4-ethylmorpholin-2-yl)methyl]ethane-1,2-diamine?
The canonical SMILES for N'-cyclopentyl-N'-[(4-ethylmorpholin-2-yl)methyl]ethane-1,2-diamine is CCN1CCOC(CN(CCN)C2CCCC2)C1.
What is the InChIKey of N'-cyclopentyl-N'-[(4-ethylmorpholin-2-yl)methyl]ethane-1,2-diamine?
The InChIKey is WPNRQLFSRCDDBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-2-16-9-10-18-14(11-16)12-17(8-7-15)13-5-3-4-6-13/h13-14H,2-12,15H2,1H3.
What are the key properties of N'-cyclopentyl-N'-[(4-ethylmorpholin-2-yl)methyl]ethane-1,2-diamine?
N'-cyclopentyl-N'-[(4-ethylmorpholin-2-yl)methyl]ethane-1,2-diamine has a molecular weight of 255.41 g/mol, XLogP of 0.91, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-N'-[(4-ethylmorpholin-2-yl)methyl]ethane-1,2-diamine is sourced from PubChem (CID 79166706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).