1-cyclopentyl-N-(2-methoxypropyl)ethane-1,2-diamine

C11H24N2O — CID 102697320

IUPAC1-cyclopentyl-N-(2-methoxypropyl)ethane-1,2-diamine
SMILESCOC(C)CNC(CN)C1CCCC1
InChIInChI=1S/C11H24N2O/c1-9(14-2)8-13-11(7-12)10-5-3-4-6-10/h9-11,13H,3-8,12H2,1-2H3
InChIKeyAGHBJBARDWSHQT-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.13
Rot. Bonds6

About 1-cyclopentyl-N-(2-methoxypropyl)ethane-1,2-diamine

1-cyclopentyl-N-(2-methoxypropyl)ethane-1,2-diamine (PubChem CID 102697320) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-cyclopentyl-N-(2-methoxypropyl)ethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclopentyl-N-(2-methoxypropyl)ethane-1,2-diamine
PubChem CID102697320
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-cyclopentyl-N-(2-methoxypropyl)ethane-1,2-diamine
SMILESCOC(C)CNC(CN)C1CCCC1
InChIInChI=1S/C11H24N2O/c1-9(14-2)8-13-11(7-12)10-5-3-4-6-10/h9-11,13H,3-8,12H2,1-2H3
InChIKeyAGHBJBARDWSHQT-UHFFFAOYSA-N
XLogP1.13
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-N-(cyclopropylmethyl)ethane-1,2-diamine
CID 65385449
1-cyclohexyl-N-pent-3-ynylethane-1,2-diamine
CID 116643527
N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methoxypropan-1-amine
CID 102696931
2-methylpropyl N-(2-amino-1-cyclopentylethyl)carbamate
CID 106737744
N-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide
CID 115737526
N-(2-amino-1-cyclohexylethyl)propane-1-sulfonamide
CID 61124953
1-cyclohexyl-4-methoxypentan-1-amine
CID 105079909
N-(2-amino-1-cyclopentylethyl)-3-methylbutanamide
CID 106737373
N-(2-amino-1-cyclohexylethyl)methanesulfonamide
CID 61122382
N-(2-amino-1-cyclopentylethyl)ethanesulfonamide
CID 106737875
ethyl N-(2-amino-1-cyclooctylethyl)carbamate
CID 114207874
2-cyclopropyl-2-N-(2-methoxypropyl)propane-1,2-diamine
CID 102697155

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(2-methoxypropyl)ethane-1,2-diamine?
The IUPAC name of 1-cyclopentyl-N-(2-methoxypropyl)ethane-1,2-diamine (CID 102697320) is 1-cyclopentyl-N-(2-methoxypropyl)ethane-1,2-diamine.
What is the SMILES notation for 1-cyclopentyl-N-(2-methoxypropyl)ethane-1,2-diamine?
The canonical SMILES for 1-cyclopentyl-N-(2-methoxypropyl)ethane-1,2-diamine is COC(C)CNC(CN)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-(2-methoxypropyl)ethane-1,2-diamine?
The InChIKey is AGHBJBARDWSHQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(14-2)8-13-11(7-12)10-5-3-4-6-10/h9-11,13H,3-8,12H2,1-2H3.
What are the key properties of 1-cyclopentyl-N-(2-methoxypropyl)ethane-1,2-diamine?
1-cyclopentyl-N-(2-methoxypropyl)ethane-1,2-diamine has a molecular weight of 200.33 g/mol, XLogP of 1.13, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(2-methoxypropyl)ethane-1,2-diamine is sourced from PubChem (CID 102697320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).