N-cyclopropyl-N-(3-methylbutyl)-1-(thiolan-3-yl)ethane-1,2-diamine

C14H28N2S — CID 107132682

IUPACN-cyclopropyl-N-(3-methylbutyl)-1-(thiolan-3-yl)ethane-1,2-diamine
SMILESCC(C)CCN(C1CC1)C(CN)C1CCSC1
InChIInChI=1S/C14H28N2S/c1-11(2)5-7-16(13-3-4-13)14(9-15)12-6-8-17-10-12/h11-14H,3-10,15H2,1-2H3
InChIKeySFEQBCOYJAVWDG-UHFFFAOYSA-N
MW256.46 g/mol
LogP2.58
Rot. Bonds7

About N-cyclopropyl-N-(3-methylbutyl)-1-(thiolan-3-yl)ethane-1,2-diamine

N-cyclopropyl-N-(3-methylbutyl)-1-(thiolan-3-yl)ethane-1,2-diamine (PubChem CID 107132682) has the molecular formula C14H28N2S and a molecular weight of 256.46 g/mol. Its IUPAC name is N-cyclopropyl-N-(3-methylbutyl)-1-(thiolan-3-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-cyclopropyl-N-(3-methylbutyl)-1-(thiolan-3-yl)ethane-1,2-diamine
PubChem CID107132682
Molecular FormulaC14H28N2S
Molecular Weight256.46 g/mol
Exact Mass256.20
IUPAC NameN-cyclopropyl-N-(3-methylbutyl)-1-(thiolan-3-yl)ethane-1,2-diamine
SMILESCC(C)CCN(C1CC1)C(CN)C1CCSC1
InChIInChI=1S/C14H28N2S/c1-11(2)5-7-16(13-3-4-13)14(9-15)12-6-8-17-10-12/h11-14H,3-10,15H2,1-2H3
InChIKeySFEQBCOYJAVWDG-UHFFFAOYSA-N
XLogP2.58
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.46
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(3-methylbutan-2-yl)-1-(thiolan-3-yl)ethane-1,2-diamine
CID 107132615
N-methyl-N-(2-propan-2-yloxyethyl)-1-(thiolan-3-yl)ethane-1,2-diamine
CID 107132836
N-methyl-N-(2-methylcyclohexyl)-1-(thiolan-3-yl)ethane-1,2-diamine
CID 107132681
N-ethyl-N-(2-methoxyethyl)-1-(thiolan-3-yl)ethane-1,2-diamine
CID 107132663
[4-methyl-1-(thiolan-3-yl)pentyl]hydrazine
CID 105294315
2-N-cyclopropyl-1-N,2-N-bis(3-methylbutyl)propane-1,2-diamine
CID 78991146
4-N-cyclopropyl-4-N-(2-methylpropyl)pentane-1,4-diamine
CID 62430254
N'-cyclopropyl-2-ethyl-N'-(2-methylpropyl)butane-1,4-diamine
CID 81080018
2-(thiolan-3-yl)butan-1-amine
CID 82596112
3-methyl-1-(thiolan-3-yl)butan-1-amine
CID 105083374
N-[1-(2-chlorophenyl)ethyl]-N-methyl-1-(thiolan-3-yl)ethane-1,2-diamine
CID 107132724
2-methyl-1-(thiolan-3-yl)pentan-1-amine
CID 107893917

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(3-methylbutyl)-1-(thiolan-3-yl)ethane-1,2-diamine?
The IUPAC name of N-cyclopropyl-N-(3-methylbutyl)-1-(thiolan-3-yl)ethane-1,2-diamine (CID 107132682) is N-cyclopropyl-N-(3-methylbutyl)-1-(thiolan-3-yl)ethane-1,2-diamine.
What is the SMILES notation for N-cyclopropyl-N-(3-methylbutyl)-1-(thiolan-3-yl)ethane-1,2-diamine?
The canonical SMILES for N-cyclopropyl-N-(3-methylbutyl)-1-(thiolan-3-yl)ethane-1,2-diamine is CC(C)CCN(C1CC1)C(CN)C1CCSC1.
What is the InChIKey of N-cyclopropyl-N-(3-methylbutyl)-1-(thiolan-3-yl)ethane-1,2-diamine?
The InChIKey is SFEQBCOYJAVWDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2S/c1-11(2)5-7-16(13-3-4-13)14(9-15)12-6-8-17-10-12/h11-14H,3-10,15H2,1-2H3.
What are the key properties of N-cyclopropyl-N-(3-methylbutyl)-1-(thiolan-3-yl)ethane-1,2-diamine?
N-cyclopropyl-N-(3-methylbutyl)-1-(thiolan-3-yl)ethane-1,2-diamine has a molecular weight of 256.46 g/mol, XLogP of 2.58, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(3-methylbutyl)-1-(thiolan-3-yl)ethane-1,2-diamine is sourced from PubChem (CID 107132682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).