(Z)-N-tert-butyl-4-methyliminopent-2-en-2-amine

C10H20N2 — CID 59815947

IUPAC(Z)-N-tert-butyl-4-methyliminopent-2-en-2-amine
SMILESC/N=C(C)/C=C(/C)NC(C)(C)C
InChIInChI=1S/C10H20N2/c1-8(11-6)7-9(2)12-10(3,4)5/h7,12H,1-6H3/b9-7-,11-8+
InChIKeyKNFPPMIKACQOTN-BYSFRFKNSA-N
MW168.28 g/mol
LogP2.37
Rot. Bonds2

About (Z)-N-tert-butyl-4-methyliminopent-2-en-2-amine

(Z)-N-tert-butyl-4-methyliminopent-2-en-2-amine (PubChem CID 59815947) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (Z)-N-tert-butyl-4-methyliminopent-2-en-2-amine.

Molecular Properties

Compound Name(Z)-N-tert-butyl-4-methyliminopent-2-en-2-amine
PubChem CID59815947
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(Z)-N-tert-butyl-4-methyliminopent-2-en-2-amine
SMILESC/N=C(C)/C=C(/C)NC(C)(C)C
InChIInChI=1S/C10H20N2/c1-8(11-6)7-9(2)12-10(3,4)5/h7,12H,1-6H3/b9-7-,11-8+
InChIKeyKNFPPMIKACQOTN-BYSFRFKNSA-N
XLogP2.37
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(4E)-N-(Propan-2-yl)-4-[(propan-2-yl)imino]pent-2-en-2-amine
CID 71353734
(Z)-N-ethyl-4-ethyliminopent-2-en-2-amine
CID 22857106
(Z)-N-(2-methylpropyl)-4-(2-methylpropylimino)pent-2-en-2-amine
CID 49804015
(Z)-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine
CID 102023638
(Z)-N-propyl-4-propyliminopent-2-en-2-amine
CID 102026407
(Z)-N-tert-butyl-4-tert-butyliminopent-2-en-2-amine
CID 126613755
(Z)-1-tert-butyliminopent-2-en-3-amine
CID 10986475
(Z)-N-prop-2-enyl-4-prop-2-enyliminopent-2-en-2-amine
CID 25137124
N-tert-butyl-7-tert-butyliminocyclohepta-1,3,5-trien-1-amine
CID 101795986
(Z)-4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine
CID 11309750
(E)-N-tert-butyl-4-tert-butyliminopent-2-en-2-amine
CID 13810402
4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine
CID 53435576

Frequently Asked Questions

What is the IUPAC name of (Z)-N-tert-butyl-4-methyliminopent-2-en-2-amine?
The IUPAC name of (Z)-N-tert-butyl-4-methyliminopent-2-en-2-amine (CID 59815947) is (Z)-N-tert-butyl-4-methyliminopent-2-en-2-amine.
What is the SMILES notation for (Z)-N-tert-butyl-4-methyliminopent-2-en-2-amine?
The canonical SMILES for (Z)-N-tert-butyl-4-methyliminopent-2-en-2-amine is C/N=C(C)/C=C(/C)NC(C)(C)C.
What is the InChIKey of (Z)-N-tert-butyl-4-methyliminopent-2-en-2-amine?
The InChIKey is KNFPPMIKACQOTN-BYSFRFKNSA-N. The full InChI is InChI=1S/C10H20N2/c1-8(11-6)7-9(2)12-10(3,4)5/h7,12H,1-6H3/b9-7-,11-8+.
What are the key properties of (Z)-N-tert-butyl-4-methyliminopent-2-en-2-amine?
(Z)-N-tert-butyl-4-methyliminopent-2-en-2-amine has a molecular weight of 168.28 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-tert-butyl-4-methyliminopent-2-en-2-amine is sourced from PubChem (CID 59815947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).