N-cyclohexyl-N-propylformamide;methanamine

C11H24N2O — CID 145331929

IUPACN-cyclohexyl-N-propylformamide;methanamine
SMILESCCCN(C=O)C1CCCCC1.CN
InChIInChI=1S/C10H19NO.CH5N/c1-2-8-11(9-12)10-6-4-3-5-7-10;1-2/h9-10H,2-8H2,1H3;2H2,1H3
InChIKeyQHIMFHZATPWVKT-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.76
Rot. Bonds4

About N-cyclohexyl-N-propylformamide;methanamine

N-cyclohexyl-N-propylformamide;methanamine (PubChem CID 145331929) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-cyclohexyl-N-propylformamide;methanamine.

Molecular Properties

Compound NameN-cyclohexyl-N-propylformamide;methanamine
PubChem CID145331929
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-cyclohexyl-N-propylformamide;methanamine
SMILESCCCN(C=O)C1CCCCC1.CN
InChIInChI=1S/C10H19NO.CH5N/c1-2-8-11(9-12)10-6-4-3-5-7-10;1-2/h9-10H,2-8H2,1H3;2H2,1H3
InChIKeyQHIMFHZATPWVKT-UHFFFAOYSA-N
XLogP1.76
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4-hydroxycyclohexyl)-N-propylformamide
CID 143229390
N-butyl-N-cyclopropylformamide
CID 19080210
N-(2-aminoethyl)-N-cyclopropylformamide
CID 82502405
N-cyclohexyl-N-(2-phenylethyl)formamide
CID 87224609
N,N-dipropylcyclodecanamine
CID 139723962
1-cyclopentyl-1-propylhydrazine
CID 90722270
N'-cyclohexyl-N'-propylethane-1,2-diamine
CID 61348599
N-cyclohexyl-N-(piperidin-4-ylmethyl)formamide
CID 173271988
4-N-cycloheptyl-4-N-propylcyclohexane-1,4-diamine
CID 79111561
N-butyl-N-propylcyclohexanamine
CID 15751893
2-[cyclododecyl(propyl)amino]acetic acid
CID 65064979
N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)formamide
CID 64992864

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-propylformamide;methanamine?
The IUPAC name of N-cyclohexyl-N-propylformamide;methanamine (CID 145331929) is N-cyclohexyl-N-propylformamide;methanamine.
What is the SMILES notation for N-cyclohexyl-N-propylformamide;methanamine?
The canonical SMILES for N-cyclohexyl-N-propylformamide;methanamine is CCCN(C=O)C1CCCCC1.CN.
What is the InChIKey of N-cyclohexyl-N-propylformamide;methanamine?
The InChIKey is QHIMFHZATPWVKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO.CH5N/c1-2-8-11(9-12)10-6-4-3-5-7-10;1-2/h9-10H,2-8H2,1H3;2H2,1H3.
What are the key properties of N-cyclohexyl-N-propylformamide;methanamine?
N-cyclohexyl-N-propylformamide;methanamine has a molecular weight of 200.33 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-propylformamide;methanamine is sourced from PubChem (CID 145331929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).