N-cyclopentyl-N'-cyclopropyl-N-ethyl-2-methylidenepropane-1,3-diamine

C14H26N2 — CID 103069362

IUPACN-cyclopentyl-N'-cyclopropyl-N-ethyl-2-methylidenepropane-1,3-diamine
SMILESC=C(CNC1CC1)CN(CC)C1CCCC1
InChIInChI=1S/C14H26N2/c1-3-16(14-6-4-5-7-14)11-12(2)10-15-13-8-9-13/h13-15H,2-11H2,1H3
InChIKeyITMXACPXMKQYDW-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.56
Rot. Bonds7

About N-cyclopentyl-N'-cyclopropyl-N-ethyl-2-methylidenepropane-1,3-diamine

N-cyclopentyl-N'-cyclopropyl-N-ethyl-2-methylidenepropane-1,3-diamine (PubChem CID 103069362) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is N-cyclopentyl-N'-cyclopropyl-N-ethyl-2-methylidenepropane-1,3-diamine.

Molecular Properties

Compound NameN-cyclopentyl-N'-cyclopropyl-N-ethyl-2-methylidenepropane-1,3-diamine
PubChem CID103069362
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC NameN-cyclopentyl-N'-cyclopropyl-N-ethyl-2-methylidenepropane-1,3-diamine
SMILESC=C(CNC1CC1)CN(CC)C1CCCC1
InChIInChI=1S/C14H26N2/c1-3-16(14-6-4-5-7-14)11-12(2)10-15-13-8-9-13/h13-15H,2-11H2,1H3
InChIKeyITMXACPXMKQYDW-UHFFFAOYSA-N
XLogP2.56
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-[cyclobutyl-[2-[(cyclopropylamino)methyl]prop-2-enyl]amino]propan-1-ol
CID 103071461
N-cyclopropyl-N,N'-diethyl-2-methylidenepropane-1,3-diamine
CID 103069258
N-cyclopropyl-2-methylidene-N',N'-dipropylpropane-1,3-diamine
CID 103068881
N-butan-2-yl-N'-cyclopropyl-N-ethyl-2-methylidenepropane-1,3-diamine
CID 103069214
2-[cyclopentyl-[2-(ethylaminomethyl)prop-2-enyl]amino]ethanol
CID 103070001
N-(2-methylidenebutyl)cycloheptanamine
CID 66045688
N-cyclopropyl-N'-methyl-N'-(2-methylcyclohexyl)-2-methylidenepropane-1,3-diamine
CID 103070072
N-cyclopropyl-N'-(1,1-dioxothiolan-3-yl)-N'-methyl-2-methylidenepropane-1,3-diamine
CID 103069495
N,N-diethylcycloundecanamine
CID 163828609
2-[cyclopentyl(ethyl)amino]ethanethioamide
CID 43541169
N'-cyclohexyl-N-cyclopropyl-N'-ethylpentane-1,5-diamine
CID 62425580
3-[cyclobutyl-[2-(methylaminomethyl)prop-2-enyl]amino]propan-1-ol
CID 103071457

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N'-cyclopropyl-N-ethyl-2-methylidenepropane-1,3-diamine?
The IUPAC name of N-cyclopentyl-N'-cyclopropyl-N-ethyl-2-methylidenepropane-1,3-diamine (CID 103069362) is N-cyclopentyl-N'-cyclopropyl-N-ethyl-2-methylidenepropane-1,3-diamine.
What is the SMILES notation for N-cyclopentyl-N'-cyclopropyl-N-ethyl-2-methylidenepropane-1,3-diamine?
The canonical SMILES for N-cyclopentyl-N'-cyclopropyl-N-ethyl-2-methylidenepropane-1,3-diamine is C=C(CNC1CC1)CN(CC)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N'-cyclopropyl-N-ethyl-2-methylidenepropane-1,3-diamine?
The InChIKey is ITMXACPXMKQYDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-3-16(14-6-4-5-7-14)11-12(2)10-15-13-8-9-13/h13-15H,2-11H2,1H3.
What are the key properties of N-cyclopentyl-N'-cyclopropyl-N-ethyl-2-methylidenepropane-1,3-diamine?
N-cyclopentyl-N'-cyclopropyl-N-ethyl-2-methylidenepropane-1,3-diamine has a molecular weight of 222.38 g/mol, XLogP of 2.56, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N'-cyclopropyl-N-ethyl-2-methylidenepropane-1,3-diamine is sourced from PubChem (CID 103069362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).