N-(1-ethylsulfanylpropan-2-yl)-1-(morpholin-4-ylmethyl)cyclopentan-1-amine

C15H30N2OS — CID 56706987

IUPACN-(1-ethylsulfanylpropan-2-yl)-1-(morpholin-4-ylmethyl)cyclopentan-1-amine
SMILESCCSCC(C)NC1(CN2CCOCC2)CCCC1
InChIInChI=1S/C15H30N2OS/c1-3-19-12-14(2)16-15(6-4-5-7-15)13-17-8-10-18-11-9-17/h14,16H,3-13H2,1-2H3
InChIKeyCVIRLNVEVVGHSZ-UHFFFAOYSA-N
MW286.49 g/mol
LogP2.36
Rot. Bonds7

About N-(1-ethylsulfanylpropan-2-yl)-1-(morpholin-4-ylmethyl)cyclopentan-1-amine

N-(1-ethylsulfanylpropan-2-yl)-1-(morpholin-4-ylmethyl)cyclopentan-1-amine (PubChem CID 56706987) has the molecular formula C15H30N2OS and a molecular weight of 286.49 g/mol. Its IUPAC name is N-(1-ethylsulfanylpropan-2-yl)-1-(morpholin-4-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound NameN-(1-ethylsulfanylpropan-2-yl)-1-(morpholin-4-ylmethyl)cyclopentan-1-amine
PubChem CID56706987
Molecular FormulaC15H30N2OS
Molecular Weight286.49 g/mol
Exact Mass286.21
IUPAC NameN-(1-ethylsulfanylpropan-2-yl)-1-(morpholin-4-ylmethyl)cyclopentan-1-amine
SMILESCCSCC(C)NC1(CN2CCOCC2)CCCC1
InChIInChI=1S/C15H30N2OS/c1-3-19-12-14(2)16-15(6-4-5-7-15)13-17-8-10-18-11-9-17/h14,16H,3-13H2,1-2H3
InChIKeyCVIRLNVEVVGHSZ-UHFFFAOYSA-N
XLogP2.36
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.49
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(morpholin-4-ylmethyl)-N-propan-2-ylcyclohexan-1-amine
CID 146476199
N-[(2S)-1-(2-fluorophenyl)propan-2-yl]-1-(morpholin-4-ylmethyl)cyclopentan-1-amine
CID 95143583
4-amino-N-(1-ethylsulfanylpropan-2-yl)oxane-4-carboxamide
CID 115763417
1-[1-(morpholin-4-ylmethyl)cyclopentyl]-3-[2-[(2S)-pentan-2-yl]pyrazol-3-yl]urea
CID 125172155
N-[[3-(morpholin-4-ylmethyl)oxan-3-yl]methyl]propan-2-amine
CID 63740811
N-(morpholin-4-ylmethyl)propan-2-amine
CID 59379058
5-chloro-N-[1-(morpholin-4-ylmethyl)cyclohexyl]pyrimidin-2-amine
CID 131931936
4-[(2-methylpiperidin-2-yl)methyl]morpholine
CID 104594654
N-(1-morpholin-4-ylpropan-2-yl)spiro[4.5]decan-8-amine
CID 114817280
4-[[1-(3-methylbutyl)cyclopropyl]methyl]-1,4-oxazepane
CID 176594264
1-ethyl-N-[1-(oxan-4-yl)ethyl]cyclobutan-1-amine
CID 115920864
N-[4-(morpholin-4-ylmethyl)-1-sulfanylpiperidin-4-yl]propanamide
CID 134515016

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylsulfanylpropan-2-yl)-1-(morpholin-4-ylmethyl)cyclopentan-1-amine?
The IUPAC name of N-(1-ethylsulfanylpropan-2-yl)-1-(morpholin-4-ylmethyl)cyclopentan-1-amine (CID 56706987) is N-(1-ethylsulfanylpropan-2-yl)-1-(morpholin-4-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for N-(1-ethylsulfanylpropan-2-yl)-1-(morpholin-4-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for N-(1-ethylsulfanylpropan-2-yl)-1-(morpholin-4-ylmethyl)cyclopentan-1-amine is CCSCC(C)NC1(CN2CCOCC2)CCCC1.
What is the InChIKey of N-(1-ethylsulfanylpropan-2-yl)-1-(morpholin-4-ylmethyl)cyclopentan-1-amine?
The InChIKey is CVIRLNVEVVGHSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2OS/c1-3-19-12-14(2)16-15(6-4-5-7-15)13-17-8-10-18-11-9-17/h14,16H,3-13H2,1-2H3.
What are the key properties of N-(1-ethylsulfanylpropan-2-yl)-1-(morpholin-4-ylmethyl)cyclopentan-1-amine?
N-(1-ethylsulfanylpropan-2-yl)-1-(morpholin-4-ylmethyl)cyclopentan-1-amine has a molecular weight of 286.49 g/mol, XLogP of 2.36, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylsulfanylpropan-2-yl)-1-(morpholin-4-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 56706987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).